*HEADER    TRANSCRIPTION                           18-JUN-07   2JR0              
*TITLE     SOLUTION STRUCTURE OF NUSB FROM AQUIFEX AEOLICUS                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: N UTILIZATION SUBSTANCE PROTEIN B HOMOLOG;                 
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: PROTEIN NUSB;                                               
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS;                               
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 GENE: NUSB;                                                          
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PET3A                                     
*KEYWDS    NUSB, AQUIFEX AEOLICUS, ANTITERMINATOR, TRANSCRIPTION                 
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    R.DAS, S.LOSS, J.LI, S.TARASOV, P.WINGFIELD, D.S.WAUGH,               
*AUTHOR   2 R.A.BYRD, A.S.ALTIERI                                                
*REVDAT   1   19-FEB-08 2JR0    0                                                


#noes

assign
    (resid 126 and resn VAL and name HG2#)
    (resid 126 and resn VAL and name HA)  2.50 0.70 0.70
 or (segid "" and resid 126 and resn VAL and name hg1*)
    (resid 126 and resn VAL and name HA)
 
assign
    (resid 72 and resn TRP and name HZ3)
    (resid 72 and resn TRP and name HH2)  2.25 0.45 0.45
 
assign
    (resid 16 and resn TYR and name HE#)
    (resid 79 and resn TYR and name HD#)  3.90 2.10 2.10
 
assign
    (resid 41 and resn LYS and name HG2)
    (resid 41 and resn LYS and name HB1)  2.25 0.45 0.45
 or (resid 41 and resn LYS and name HG2)
    (segid "" and resid 41 and resn LYS and name hb2)
 or (segid "" and resid 41 and resn LYS and name hg1)
    (resid 41 and resn LYS and name HB1)
 or (segid "" and resid 41 and resn LYS and name hg1)
    (segid "" and resid 41 and resn LYS and name hb2)
 
 
 
assign
    (resid 87 and resn LEU and name HA)
    (resid 88 and resn GLY and name HN)  3.40 1.60 1.60
 or (resid 87 and resn LEU and name HA)
    (resid 90 and resn ALA and name HN)
 
assign
    (resid 92 and resn LEU and name HA)
    (resid 95 and resn LEU and name HN)  3.40 1.60 1.60
 or (resid 87 and resn LEU and name HA)
    (resid 87 and resn LEU and name HN)
 
assign
    (resid 40 and resn ASN and name HA)
    (resid 43 and resn ALA and name HB#)  4.15 2.35 2.35
 
assign
    (resid 40 and resn ASN and name HB#)
    (resid 40 and resn ASN and name HA)  2.25 0.45 0.45
 
assign
    (resid 40 and resn ASN and name HB#)
    (resid 43 and resn ALA and name HB#)  2.80 1.00 1.00
 
assign
    (resid 41 and resn LYS and name HA)
    (resid 41 and resn LYS and name HG1)  2.55 0.75 0.75
 or (resid 41 and resn LYS and name HA)
    (segid "" and resid 41 and resn LYS and name hg2)
 
 
assign
    (resid 41 and resn LYS and name HA)
    (resid 41 and resn LYS and name HB2)  2.25 0.45 0.45
 or (resid 41 and resn LYS and name HA)
    (segid "" and resid 41 and resn LYS and name hb1)
 
 
assign
    (resid 98 and resn LYS and name HB2)
    (resid 98 and resn LYS and name HA)  2.55 0.75 0.75
 or (segid "" and resid 98 and resn LYS and name hb1)
    (resid 98 and resn LYS and name HA)
 
assign
    (resid 98 and resn LYS and name HB2)
    (resid 98 and resn LYS and name HB1)  2.25 0.45 0.45
 
 
assign
    (resid 41 and resn LYS and name HG1)
    (resid 41 and resn LYS and name HA)  3.40 1.60 1.60
 or (segid "" and resid 41 and resn LYS and name hg2)
    (resid 41 and resn LYS and name HA)
 
assign
    (resid 41 and resn LYS and name HG1)
    (resid 41 and resn LYS and name HE#)  3.40 1.60 1.60
 or (segid "" and resid 41 and resn LYS and name hg2)
    (resid 41 and resn LYS and name HE#)
 or (segid "" and resid 41 and resn LYS and name hg2)
    (resid 44 and resn TYR and name HB1)
 
assign
    (resid 41 and resn LYS and name HG1)
    (resid 41 and resn LYS and name HB2)  2.55 0.75 0.75
 or (resid 41 and resn LYS and name HG1)
    (segid "" and resid 41 and resn LYS and name hb1)
 or (segid "" and resid 41 and resn LYS and name hg2)
    (resid 41 and resn LYS and name HB2)
 or (segid "" and resid 41 and resn LYS and name hg2)
    (segid "" and resid 41 and resn LYS and name hb1)
 
 
 
assign
    (resid 42 and resn ASP and name HA)
    (resid 42 and resn ASP and name HB1)  2.25 0.45 0.45
 or (resid 42 and resn ASP and name HA)
    (segid "" and resid 42 and resn ASP and name hb2)
 or (resid 21 and resn ARG and name HA)
    (resid 21 and resn ARG and name HB1)
 or (resid 21 and resn ARG and name HA)
    (segid "" and resid 21 and resn ARG and name hb2)
 
 
assign
    (resid 42 and resn ASP and name HB2)
    (resid 42 and resn ASP and name HA)  2.55 0.75 0.75
 or (segid "" and resid 42 and resn ASP and name hb1)
    (resid 42 and resn ASP and name HA)
 
assign
    (resid 42 and resn ASP and name HB1)
    (resid 42 and resn ASP and name HA)  2.55 0.75 0.75
 or (segid "" and resid 42 and resn ASP and name hb2)
    (resid 42 and resn ASP and name HA)
 
 
assign
    (resid 43 and resn ALA and name HA)
    (resid 3 and resn TYR and name HE#)  3.40 1.60 1.60
 
 
assign
    (resid 46 and resn TYR and name HE#)
    (resid 7 and resn ALA and name HB#)  3.65 1.85 1.85
 
assign
    (resid 129 and resn ALA and name HA)
    (resid 129 and resn ALA and name HB#)  2.50 0.70 0.70
 or (resid 133 and resn ALA and name HA)
    (resid 133 and resn ALA and name HB#)
 or (resid 43 and resn ALA and name HA)
    (resid 43 and resn ALA and name HB#)
 
assign
    (resid 43 and resn ALA and name HB#)
    (resid 43 and resn ALA and name HA)  2.50 0.70 0.70
 
 
assign
    (resid 43 and resn ALA and name HB#)
    (resid 3 and resn TYR and name HE#)  4.15 2.35 2.35
 
assign
    (resid 43 and resn ALA and name HB#)
    (resid 41 and resn LYS and name HA)  3.65 1.85 1.85
 
assign
    (resid 43 and resn ALA and name HB#)
    (resid 40 and resn ASN and name HB#)  2.50 0.70 0.70
 
 
 
assign
    (resid 43 and resn ALA and name HB#)
    (resid 7 and resn ALA and name HB#)  3.05 1.25 1.65
 or (resid 43 and resn ALA and name HB#)
    (resid 42 and resn ASP and name HB2)
 
assign
    (resid 43 and resn ALA and name HB#)
    (resid 38 and resn ILE and name HB)  4.15 2.35 2.35
 
 
assign
    (resid 43 and resn ALA and name HB#)
    (resid 38 and resn ILE and name HG2#)  2.75 0.95 0.95
 
assign
    (resid 43 and resn ALA and name HB#)
    (resid 38 and resn ILE and name HD1#)  4.40 2.60 2.60
 
assign
    (resid 44 and resn TYR and name HB2)
    (resid 44 and resn TYR and name HD#)  2.55 0.75 0.75
 or (segid "" and resid 44 and resn TYR and name hb1)
    (resid 44 and resn TYR and name HD#)
 
assign
    (resid 44 and resn TYR and name HB1)
    (resid 38 and resn ILE and name HG2#)  3.65 1.85 1.85
 or (segid "" and resid 44 and resn TYR and name hb2)
    (resid 38 and resn ILE and name HG2#)
 
 
 
assign
    (resid 44 and resn TYR and name HD#)
    (resid 44 and resn TYR and name HB2)  3.40 1.60 1.60
 or (resid 44 and resn TYR and name HD#)
    (segid "" and resid 44 and resn TYR and name hb1)
 
assign
    (resid 44 and resn TYR and name HD#)
    (resid 44 and resn TYR and name HB1)  2.55 0.75 0.75
 or (resid 44 and resn TYR and name HD#)
    (segid "" and resid 44 and resn TYR and name hb2)
 
 
assign
    (resid 44 and resn TYR and name HD#)
    (resid 33 and resn VAL and name HG1#)  3.65 1.85 1.85
 or (resid 44 and resn TYR and name HD#)
    (segid "" and resid 33 and resn VAL and name hg2*)
 
assign
    (resid 46 and resn TYR and name HE#)
    (resid 50 and resn LEU and name HD2#)  3.65 1.85 1.85
 
 
assign
    (resid 134 and resn TYR and name HD#)
    (resid 135 and resn ILE and name HG2#)  4.15 2.35 2.35
 
assign
    (resid 44 and resn TYR and name HE#)
    (resid 45 and resn GLU and name HA)  3.40 1.60 1.60
 
assign
    (resid 44 and resn TYR and name HE#)
    (resid 44 and resn TYR and name HB1)  3.90 2.10 2.10
 or (resid 44 and resn TYR and name HE#)
    (segid "" and resid 44 and resn TYR and name hb2)
 
assign
    (resid 44 and resn TYR and name HE#)
    (resid 33 and resn VAL and name HB)  3.90 2.10 2.10
 
assign
    (resid 127 and resn LEU and name HA)
    (resid 127 and resn LEU and name HD2#)  4.15 2.35 2.35
 or (resid 127 and resn LEU and name HA)
    (segid "" and resid 127 and resn LEU and name hd1*)
 
assign
    (resid 44 and resn TYR and name HE#)
    (resid 33 and resn VAL and name HG2#)  2.80 1.00 1.00
 
 
assign
    (resid 45 and resn GLU and name HB1)
    (resid 45 and resn GLU and name HG2)  2.55 0.75 0.75
 or (resid 45 and resn GLU and name HB1)
    (segid "" and resid 45 and resn GLU and name hg1)
 or (segid "" and resid 45 and resn GLU and name hb2)
    (resid 45 and resn GLU and name HG2)
 or (segid "" and resid 45 and resn GLU and name hb2)
    (segid "" and resid 45 and resn GLU and name hg1)
 
 
assign
    (resid 45 and resn GLU and name HB2)
    (resid 45 and resn GLU and name HG2)  2.55 0.75 0.75
 or (resid 45 and resn GLU and name HB2)
    (segid "" and resid 45 and resn GLU and name hg1)
 or (segid "" and resid 45 and resn GLU and name hb1)
    (resid 45 and resn GLU and name HG2)
 or (segid "" and resid 45 and resn GLU and name hb1)
    (segid "" and resid 45 and resn GLU and name hg1)
 
assign
    (segid "" and resid 45 and resn GLU and name hb2)
    (resid 42 and resn ASP and name HA)  3.40 1.60 1.60
 or (resid 45 and resn GLU and name HB1)
    (resid 46 and resn TYR and name HA)
 
assign
    (resid 117 and resn GLU and name HB#)
    (resid 117 and resn GLU and name HA)  2.25 0.45 0.45
 
 
assign
    (resid 87 and resn LEU and name HA)
    (resid 87 and resn LEU and name HD2#)  2.80 1.00 1.00
 or (resid 87 and resn LEU and name HA)
    (segid "" and resid 87 and resn LEU and name hd1*)
 
assign
    (resid 60 and resn GLU and name HG#)
    (resid 60 and resn GLU and name HA)  2.25 0.45 0.45
 
 
assign
    (resid 45 and resn GLU and name HG2)
    (resid 45 and resn GLU and name HA)  2.55 0.75 0.75
 or (segid "" and resid 45 and resn GLU and name hg1)
    (resid 45 and resn GLU and name HA)
 
assign
    (resid 45 and resn GLU and name HG1)
    (resid 45 and resn GLU and name HA)  2.55 0.75 0.75
 or (segid "" and resid 45 and resn GLU and name hg2)
    (resid 45 and resn GLU and name HA)
 
 
 
 
 
assign
    (resid 46 and resn TYR and name HD#)
    (resid 46 and resn TYR and name HB2)  3.40 1.60 1.60
 or (resid 46 and resn TYR and name HD#)
    (segid "" and resid 46 and resn TYR and name hb1)
 
 
assign
    (resid 128 and resn SER and name HA)
    (resid 104 and resn PHE and name HE#)  3.40 1.60 1.60
 
 
 
assign
    (resid 110 and resn LEU and name HA)
    (resid 110 and resn LEU and name HB2)  2.55 0.75 0.75
 or (resid 110 and resn LEU and name HA)
    (segid "" and resid 110 and resn LEU and name hb1)
 
assign
    (resid 46 and resn TYR and name HA)
    (resid 46 and resn TYR and name HB1)  2.55 0.75 0.75
 or (resid 46 and resn TYR and name HA)
    (segid "" and resid 46 and resn TYR and name hb2)
 
assign
    (resid 46 and resn TYR and name HA)
    (resid 46 and resn TYR and name HB2)  2.55 0.75 0.75
 or (resid 46 and resn TYR and name HA)
    (segid "" and resid 46 and resn TYR and name hb1)
 
 
assign
    (resid 46 and resn TYR and name HB2)
    (resid 46 and resn TYR and name HB1)  2.55 0.75 0.75
 
assign
    (resid 46 and resn TYR and name HB1)
    (resid 46 and resn TYR and name HD#)  3.40 1.60 1.60
 or (segid "" and resid 46 and resn TYR and name hb2)
    (resid 46 and resn TYR and name HD#)
 
assign
    (resid 46 and resn TYR and name HB2)
    (resid 46 and resn TYR and name HD#)  3.40 1.60 1.60
 or (segid "" and resid 46 and resn TYR and name hb1)
    (resid 46 and resn TYR and name HD#)
 
 
assign
    (resid 46 and resn TYR and name HB1)
    (resid 46 and resn TYR and name HA)  3.40 1.60 1.60
 or (segid "" and resid 46 and resn TYR and name hb2)
    (resid 46 and resn TYR and name HA)
 
 
assign
    (resid 46 and resn TYR and name HB2)
    (resid 46 and resn TYR and name HA)  3.40 1.60 1.60
 or (segid "" and resid 46 and resn TYR and name hb1)
    (resid 46 and resn TYR and name HA)
 
assign
    (resid 46 and resn TYR and name HB2)
    (resid 7 and resn ALA and name HB#)  3.65 1.85 1.85
 or (segid "" and resid 46 and resn TYR and name hb1)
    (resid 7 and resn ALA and name HB#)
 
assign
    (resid 46 and resn TYR and name HB1)
    (resid 7 and resn ALA and name HB#)  4.15 2.35 2.35
 or (segid "" and resid 46 and resn TYR and name hb2)
    (resid 7 and resn ALA and name HB#)
 
assign
    (resid 46 and resn TYR and name HD#)
    (resid 46 and resn TYR and name HA)  3.40 1.60 1.60
 or (resid 131 and resn TYR and name HD#)
    (resid 131 and resn TYR and name HA)
 
assign
    (resid 46 and resn TYR and name HD#)
    (resid 46 and resn TYR and name HB1)  3.90 2.10 2.10
 or (resid 46 and resn TYR and name HD#)
    (segid "" and resid 46 and resn TYR and name hb2)
 
 
assign
    (resid 46 and resn TYR and name HD#)
    (resid 7 and resn ALA and name HB#)  3.65 1.85 1.85
 
assign
    (resid 46 and resn TYR and name HD#)
    (resid 49 and resn LYS and name HB#)  3.40 1.60 1.60
 or (resid 46 and resn TYR and name HD#)
    (resid 47 and resn ALA and name HB#)
 
assign
    (resid 131 and resn TYR and name HD#)
    (resid 135 and resn ILE and name HG2#)  4.15 2.35 2.35
 or (resid 131 and resn TYR and name HD#)
    (resid 135 and resn ILE and name HD1#)
 
assign
    (resid 114 and resn TYR and name HE#)
    (resid 114 and resn TYR and name HA)  3.40 1.60 1.60
 
assign
    (resid 55 and resn VAL and name HG2#)
    (resid 55 and resn VAL and name HG1#)  2.75 0.95 0.95
 
 
 
assign
    (resid 114 and resn TYR and name HE#)
    (resid 114 and resn TYR and name HB1)  3.40 1.60 1.60
 or (resid 114 and resn TYR and name HE#)
    (segid "" and resid 114 and resn TYR and name hb2)
 or (resid 114 and resn TYR and name HE#)
    (resid 114 and resn TYR and name HB#)
 
assign
    (resid 114 and resn TYR and name HE#)
    (resid 113 and resn LYS and name HE#)  3.90 2.10 2.10
 
assign
    (resid 80 and resn VAL and name HG1#)
    (resid 114 and resn TYR and name HD#)  3.65 1.85 1.85
 or (segid "" and resid 80 and resn VAL and name hg2*)
    (resid 114 and resn TYR and name HD#)
 
 
 
 
 
assign
    (resid 47 and resn ALA and name HA)
    (resid 47 and resn ALA and name HB#)  2.50 0.70 0.70
 
assign
    (resid 134 and resn TYR and name HA)
    (resid 134 and resn TYR and name HD#)  2.25 0.45 0.45
 
 
assign
    (resid 47 and resn ALA and name HA)
    (resid 7 and resn ALA and name HB#)  3.65 1.85 1.85
 
assign
    (resid 92 and resn LEU and name HA)
    (resid 93 and resn ILE and name HG11)  3.40 1.60 1.60
 or (resid 87 and resn LEU and name HA)
    (resid 87 and resn LEU and name HD1#)
 or (resid 87 and resn LEU and name HA)
    (segid "" and resid 87 and resn LEU and name hd2*)
 or (resid 87 and resn LEU and name HA)
    (segid "" and resid 89 and resn VAL and name hg1*)
 
 
 
assign
    (resid 47 and resn ALA and name HB#)
    (resid 44 and resn TYR and name HD#)  3.65 1.85 1.85
 
assign
    (resid 47 and resn ALA and name HB#)
    (resid 47 and resn ALA and name HA)  2.50 0.70 0.70
 
 
assign
    (resid 86 and resn ARG and name HD2)
    (resid 83 and resn ASN and name HA)  3.90 2.10 2.10
 or (segid "" and resid 86 and resn ARG and name hd1)
    (resid 83 and resn ASN and name HA)
 
 
 
 
 
assign
    (resid 48 and resn LYS and name HA)
    (resid 51 and resn VAL and name HN)  3.40 1.60 1.60
 
 
 
 
assign
    (resid 48 and resn LYS and name HA)
    (resid 48 and resn LYS and name HB1)  2.55 0.75 0.75
 or (resid 48 and resn LYS and name HA)
    (segid "" and resid 48 and resn LYS and name hb2)
 
 
 
assign
    (resid 48 and resn LYS and name HA)
    (resid 48 and resn LYS and name HG1)  2.55 0.75 0.75
 or (resid 48 and resn LYS and name HA)
    (segid "" and resid 48 and resn LYS and name hg2)
 
 
assign
    (resid 48 and resn LYS and name HA)
    (resid 51 and resn VAL and name HG1#)  3.65 1.85 1.85
 or (resid 48 and resn LYS and name HA)
    (segid "" and resid 51 and resn VAL and name hg2*)
 
assign
    (resid 48 and resn LYS and name HA)
    (resid 48 and resn LYS and name HG2)  2.55 0.75 0.75
 or (resid 48 and resn LYS and name HA)
    (segid "" and resid 48 and resn LYS and name hg1)
 
 
assign
    (resid 48 and resn LYS and name HB1)
    (resid 48 and resn LYS and name HA)  3.40 1.60 1.60
 or (segid "" and resid 48 and resn LYS and name hb2)
    (resid 48 and resn LYS and name HA)
 
assign
    (resid 48 and resn LYS and name HB1)
    (segid "" and resid 48 and resn LYS and name hd1)  2.55 0.75 0.75
 or (segid "" and resid 48 and resn LYS and name hb2)
    (resid 48 and resn LYS and name HD2)
 
assign
    (resid 16 and resn TYR and name HE#)
    (resid 20 and resn LEU and name HD1#)  3.65 1.85 1.85
 or (resid 16 and resn TYR and name HE#)
    (segid "" and resid 20 and resn LEU and name hd2*)
 
assign
    (resid 48 and resn LYS and name HB1)
    (resid 48 and resn LYS and name HG2)  3.90 2.10 2.10
 or (resid 48 and resn LYS and name HB1)
    (segid "" and resid 48 and resn LYS and name hg1)
 or (segid "" and resid 48 and resn LYS and name hb2)
    (resid 48 and resn LYS and name HG2)
 or (segid "" and resid 48 and resn LYS and name hb2)
    (segid "" and resid 48 and resn LYS and name hg1)
 
assign
    (resid 48 and resn LYS and name HG2)
    (resid 48 and resn LYS and name HA)  3.40 1.60 1.60
 or (segid "" and resid 48 and resn LYS and name hg1)
    (resid 48 and resn LYS and name HA)
 
assign
    (resid 48 and resn LYS and name HG1)
    (resid 48 and resn LYS and name HA)  3.40 1.60 1.60
 or (segid "" and resid 48 and resn LYS and name hg2)
    (resid 48 and resn LYS and name HA)
 
assign
    (resid 48 and resn LYS and name HG2)
    (resid 48 and resn LYS and name HB1)  3.40 1.60 1.60
 or (resid 48 and resn LYS and name HG2)
    (segid "" and resid 48 and resn LYS and name hb2)
 or (segid "" and resid 48 and resn LYS and name hg1)
    (resid 48 and resn LYS and name HB1)
 or (segid "" and resid 48 and resn LYS and name hg1)
    (segid "" and resid 48 and resn LYS and name hb2)
 
assign
    (resid 48 and resn LYS and name HG2)
    (resid 48 and resn LYS and name HD2)  2.25 0.45 0.45
 or (resid 48 and resn LYS and name HG2)
    (segid "" and resid 48 and resn LYS and name hd1)
 or (segid "" and resid 48 and resn LYS and name hg1)
    (resid 48 and resn LYS and name HD2)
 or (segid "" and resid 48 and resn LYS and name hg1)
    (segid "" and resid 48 and resn LYS and name hd1)
 
assign
    (resid 48 and resn LYS and name HD1)
    (resid 48 and resn LYS and name HG2)  2.55 0.75 0.75
 or (resid 48 and resn LYS and name HD1)
    (segid "" and resid 48 and resn LYS and name hg1)
 or (segid "" and resid 48 and resn LYS and name hd2)
    (resid 48 and resn LYS and name HG2)
 or (segid "" and resid 48 and resn LYS and name hd2)
    (segid "" and resid 48 and resn LYS and name hg1)
 
assign
    (resid 48 and resn LYS and name HD2)
    (resid 48 and resn LYS and name HG2)  2.55 0.75 0.75
 or (resid 48 and resn LYS and name HD2)
    (segid "" and resid 48 and resn LYS and name hg1)
 or (segid "" and resid 48 and resn LYS and name hd1)
    (resid 48 and resn LYS and name HG2)
 or (segid "" and resid 48 and resn LYS and name hd1)
    (segid "" and resid 48 and resn LYS and name hg1)
 
 
assign
    (resid 48 and resn LYS and name HD2)
    (resid 48 and resn LYS and name HB1)  3.40 1.60 1.60
 or (resid 48 and resn LYS and name HD2)
    (segid "" and resid 48 and resn LYS and name hb2)
 or (segid "" and resid 48 and resn LYS and name hd1)
    (resid 48 and resn LYS and name HB1)
 or (segid "" and resid 48 and resn LYS and name hd1)
    (segid "" and resid 48 and resn LYS and name hb2)
 
assign
    (resid 16 and resn TYR and name HE#)
    (resid 20 and resn LEU and name HD2#)  3.65 1.85 1.85
 or (resid 16 and resn TYR and name HE#)
    (segid "" and resid 20 and resn LEU and name hd1*)
 
 
 
assign
    (resid 48 and resn LYS and name HD2)
    (resid 48 and resn LYS and name HA)  3.40 1.60 1.60
 or (segid "" and resid 48 and resn LYS and name hd1)
    (resid 48 and resn LYS and name HA)
 
assign
    (resid 48 and resn LYS and name HD1)
    (resid 48 and resn LYS and name HE1)  3.90 2.10 2.10
 or (resid 48 and resn LYS and name HD1)
    (segid "" and resid 48 and resn LYS and name he2)
 or (segid "" and resid 48 and resn LYS and name hd2)
    (resid 48 and resn LYS and name HE1)
 or (segid "" and resid 48 and resn LYS and name hd2)
    (segid "" and resid 48 and resn LYS and name he2)
 or (resid 48 and resn LYS and name HD1)
    (resid 48 and resn LYS and name HA)
 or (segid "" and resid 48 and resn LYS and name hd2)
    (resid 48 and resn LYS and name HA)
 
 
assign
    (resid 87 and resn LEU and name HA)
    (resid 87 and resn LEU and name HG)  2.55 0.75 0.75
 
assign
    (resid 49 and resn LYS and name HA)
    (resid 49 and resn LYS and name HG2)  3.40 1.60 1.60
 or (resid 49 and resn LYS and name HA)
    (segid "" and resid 49 and resn LYS and name hg1)
 
 
 
assign
    (resid 7 and resn ALA and name HB#)
    (resid 46 and resn TYR and name HE#)  3.65 1.85 1.85
 
assign
    (resid 67 and resn LYS and name HD#)
    (resid 67 and resn LYS and name HE#)  2.25 0.45 0.45
 or (resid 70 and resn LYS and name HD#)
    (resid 70 and resn LYS and name HE#)
 or (resid 132 and resn LYS and name HD#)
    (resid 132 and resn LYS and name HE#)
 or (resid 49 and resn LYS and name HD1)
    (resid 49 and resn LYS and name HE#)
 or (segid "" and resid 49 and resn LYS and name hd2)
    (resid 49 and resn LYS and name HE#)
 
 
 
assign
    (segid "" and resid 100 and resn PRO and name hb1)
    (segid "" and resid 97 and resn SER and name hb1)  3.90 2.10 2.10
 or (resid 100 and resn PRO and name HB2)
    (resid 100 and resn PRO and name HD2)
 or (resid 100 and resn PRO and name HB2)
    (segid "" and resid 100 and resn PRO and name hd1)
 or (segid "" and resid 100 and resn PRO and name hb1)
    (resid 100 and resn PRO and name HD2)
 or (segid "" and resid 100 and resn PRO and name hb1)
    (segid "" and resid 100 and resn PRO and name hd1)
 
assign
    (resid 5 and resn LYS and name HB2)
    (resid 5 and resn LYS and name HG#)  2.55 0.75 0.75
 or (segid "" and resid 5 and resn LYS and name hb1)
    (resid 5 and resn LYS and name HG#)
 or (resid 67 and resn LYS and name HB2)
    (resid 67 and resn LYS and name HG2)
 or (resid 67 and resn LYS and name HB2)
    (segid "" and resid 67 and resn LYS and name hg1)
 or (segid "" and resid 67 and resn LYS and name hb1)
    (resid 67 and resn LYS and name HG2)
 or (segid "" and resid 67 and resn LYS and name hb1)
    (segid "" and resid 67 and resn LYS and name hg1)
 
 
assign
    (segid "" and resid 86 and resn ARG and name hb1)
    (resid 54 and resn ALA and name HB#)  3.65 1.85 1.85
 
 
 
assign
    (resid 35 and resn GLU and name HB1)
    (resid 35 and resn GLU and name HG1)  2.25 0.45 0.45
 or (resid 35 and resn GLU and name HB1)
    (segid "" and resid 35 and resn GLU and name hg2)
 or (segid "" and resid 35 and resn GLU and name hb2)
    (resid 35 and resn GLU and name HG1)
 or (segid "" and resid 35 and resn GLU and name hb2)
    (segid "" and resid 35 and resn GLU and name hg2)
 or (resid 60 and resn GLU and name HB#)
    (resid 60 and resn GLU and name HG#)
 
 
assign
    (resid 50 and resn LEU and name HA)
    (resid 53 and resn THR and name HB)  3.90 2.10 2.10
 
assign
    (resid 50 and resn LEU and name HA)
    (resid 50 and resn LEU and name HB1)  3.90 2.10 2.10
 or (resid 50 and resn LEU and name HA)
    (segid "" and resid 50 and resn LEU and name hb2)
 or (resid 50 and resn LEU and name HA)
    (resid 50 and resn LEU and name HB#)
 
 
 
assign
    (resid 50 and resn LEU and name HA)
    (resid 50 and resn LEU and name HD2#)  2.80 1.00 1.00
 or (resid 50 and resn LEU and name HA)
    (segid "" and resid 50 and resn LEU and name hd1*)
 
 
assign
    (resid 13 and resn LEU and name HB#)
    (resid 13 and resn LEU and name HD2#)  4.15 2.35 2.35
 or (resid 13 and resn LEU and name HB#)
    (segid "" and resid 13 and resn LEU and name hd1*)
 
assign
    (resid 50 and resn LEU and name HB2)
    (resid 50 and resn LEU and name HD1#)  4.15 2.35 2.35
 or (resid 50 and resn LEU and name HB2)
    (segid "" and resid 50 and resn LEU and name hd2*)
 or (segid "" and resid 50 and resn LEU and name hb1)
    (resid 50 and resn LEU and name HD1#)
 or (segid "" and resid 50 and resn LEU and name hb1)
    (segid "" and resid 50 and resn LEU and name hd2*)
 
 
 
 
assign
    (resid 87 and resn LEU and name HB2)
    (resid 87 and resn LEU and name HD1#)  4.15 2.35 2.35
 or (resid 87 and resn LEU and name HB2)
    (segid "" and resid 87 and resn LEU and name hd2*)
 or (segid "" and resid 87 and resn LEU and name hb1)
    (resid 87 and resn LEU and name HD1#)
 or (segid "" and resid 87 and resn LEU and name hb1)
    (segid "" and resid 87 and resn LEU and name hd2*)
 or (resid 87 and resn LEU and name HB2)
    (segid "" and resid 89 and resn VAL and name hg1*)
 or (segid "" and resid 87 and resn LEU and name hb1)
    (segid "" and resid 89 and resn VAL and name hg1*)
 
 
 
assign
    (resid 112 and resn LYS and name HG2)
    (resid 112 and resn LYS and name HA)  2.55 0.75 0.75
 or (segid "" and resid 112 and resn LYS and name hg1)
    (resid 112 and resn LYS and name HA)
 
 
assign
    (resid 50 and resn LEU and name HD1#)
    (resid 50 and resn LEU and name HD2#)  2.75 0.95 0.95
 
 
assign
    (resid 95 and resn LEU and name HD1#)
    (resid 95 and resn LEU and name HB2)  2.80 1.00 1.00
 or (resid 95 and resn LEU and name HD1#)
    (segid "" and resid 95 and resn LEU and name hb1)
 or (segid "" and resid 95 and resn LEU and name hd2*)
    (resid 95 and resn LEU and name HB2)
 or (segid "" and resid 95 and resn LEU and name hd2*)
    (segid "" and resid 95 and resn LEU and name hb1)
 
assign
    (resid 95 and resn LEU and name HD1#)
    (resid 95 and resn LEU and name HB1)  2.80 1.00 1.00
 or (resid 95 and resn LEU and name HD1#)
    (segid "" and resid 95 and resn LEU and name hb2)
 or (segid "" and resid 95 and resn LEU and name hd2*)
    (resid 95 and resn LEU and name HB1)
 or (segid "" and resid 95 and resn LEU and name hd2*)
    (segid "" and resid 95 and resn LEU and name hb2)
 
 
 
assign
    (resid 95 and resn LEU and name HD1#)
    (resid 95 and resn LEU and name HG)  2.80 1.00 1.00
 or (segid "" and resid 95 and resn LEU and name hd2*)
    (resid 95 and resn LEU and name HG)
 
 
assign
    (resid 110 and resn LEU and name HD2#)
    (resid 109 and resn ASP and name HB1)  4.15 2.35 2.35
 or (resid 110 and resn LEU and name HD2#)
    (segid "" and resid 109 and resn ASP and name hb2)
 or (segid "" and resid 110 and resn LEU and name hd1*)
    (resid 109 and resn ASP and name HB1)
 or (segid "" and resid 110 and resn LEU and name hd1*)
    (segid "" and resid 109 and resn ASP and name hb2)
 
 
 
assign
    (resid 110 and resn LEU and name HD2#)
    (resid 110 and resn LEU and name HN)  3.65 1.85 1.85
 or (segid "" and resid 110 and resn LEU and name hd1*)
    (resid 110 and resn LEU and name HN)
 
assign
    (resid 110 and resn LEU and name HD1#)
    (resid 110 and resn LEU and name HN)  4.15 2.35 2.35
 or (segid "" and resid 110 and resn LEU and name hd2*)
    (resid 110 and resn LEU and name HN)
 or (resid 110 and resn LEU and name HD1#)
    (resid 114 and resn TYR and name HN)
 or (segid "" and resid 110 and resn LEU and name hd2*)
    (resid 114 and resn TYR and name HN)
 
assign
    (resid 51 and resn VAL and name HA)
    (resid 51 and resn VAL and name HN)  2.55 0.75 0.75
 
assign
    (resid 55 and resn VAL and name HG1#)
    (resid 55 and resn VAL and name HG2#)  2.75 0.95 0.95
 
 
assign
    (resid 102 and resn ARG and name HD2)
    (resid 102 and resn ARG and name HA)  2.55 0.75 0.75
 or (segid "" and resid 102 and resn ARG and name hd1)
    (resid 102 and resn ARG and name HA)
 
assign
    (resid 103 and resn VAL and name HA)
    (resid 103 and resn VAL and name HG1#)  2.50 0.70 0.70
 or (resid 103 and resn VAL and name HA)
    (segid "" and resid 103 and resn VAL and name hg2*)
 
assign
    (resid 51 and resn VAL and name HA)
    (resid 51 and resn VAL and name HG2#)  2.80 1.00 1.00
 or (resid 51 and resn VAL and name HA)
    (segid "" and resid 51 and resn VAL and name hg1*)
 
 
assign
    (resid 51 and resn VAL and name HA)
    (resid 54 and resn ALA and name HB#)  2.80 1.00 1.00
 
assign
    (resid 51 and resn VAL and name HA)
    (resid 51 and resn VAL and name HB)  2.55 0.75 0.75
 
assign
    (resid 51 and resn VAL and name HA)
    (resid 50 and resn LEU and name HB1)  3.40 1.60 1.60
 or (resid 51 and resn VAL and name HA)
    (segid "" and resid 50 and resn LEU and name hb2)
 or (resid 51 and resn VAL and name HA)
    (resid 50 and resn LEU and name HB#)
 
assign
    (resid 103 and resn VAL and name HA)
    (resid 103 and resn VAL and name HB)  3.40 1.60 1.60
 
 
 
 
assign
    (resid 14 and resn VAL and name HG1#)
    (resid 14 and resn VAL and name HA)  2.80 1.00 1.00
 or (segid "" and resid 14 and resn VAL and name hg2*)
    (resid 14 and resn VAL and name HA)
 
assign
    (segid "" and resid 108 and resn VAL and name hg2*)
    (resid 104 and resn PHE and name HB2)  4.15 2.35 2.35
 or (segid "" and resid 108 and resn VAL and name hg2*)
    (segid "" and resid 104 and resn PHE and name hb1)
 or (segid "" and resid 14 and resn VAL and name hg2*)
    (resid 29 and resn PHE and name HB2)
 
assign
    (resid 14 and resn VAL and name HG1#)
    (resid 14 and resn VAL and name HG2#)  2.75 0.95 0.95
 or (segid "" and resid 14 and resn VAL and name hg2*)
    (resid 15 and resn LEU and name HD#)
 
 
 
assign
    (resid 108 and resn VAL and name HG1#)
    (resid 108 and resn VAL and name HB)  2.50 0.70 0.70
 or (segid "" and resid 108 and resn VAL and name hg2*)
    (resid 108 and resn VAL and name HB)
 
 
assign
    (resid 108 and resn VAL and name HG1#)
    (resid 108 and resn VAL and name HA)  2.50 0.70 0.70
 or (segid "" and resid 108 and resn VAL and name hg2*)
    (resid 108 and resn VAL and name HA)
 
assign
    (resid 89 and resn VAL and name HG1#)
    (resid 88 and resn GLY and name HA1)  3.65 1.85 1.85
 or (resid 89 and resn VAL and name HG1#)
    (segid "" and resid 88 and resn GLY and name ha2)
 or (segid "" and resid 89 and resn VAL and name hg2*)
    (resid 88 and resn GLY and name HA1)
 or (resid 89 and resn VAL and name HG1#)
    (resid 89 and resn VAL and name HA)
 or (segid "" and resid 89 and resn VAL and name hg2*)
    (resid 89 and resn VAL and name HA)
 
 
 
assign
    (segid "" and resid 89 and resn VAL and name hg2*)
    (resid 94 and resn PHE and name HE#)  2.80 1.00 1.00
 
assign
    (resid 89 and resn VAL and name HG1#)
    (resid 94 and resn PHE and name HD#)  3.65 1.85 1.85
 or (segid "" and resid 89 and resn VAL and name hg2*)
    (resid 94 and resn PHE and name HD#)
 
assign
    (resid 33 and resn VAL and name HG2#)
    (resid 29 and resn PHE and name HN)  3.65 1.85 2.25
 
assign
    (resid 50 and resn LEU and name HD2#)
    (resid 46 and resn TYR and name HE#)  3.65 1.85 1.85
 
assign
    (resid 51 and resn VAL and name HG2#)
    (resid 51 and resn VAL and name HN)  2.80 1.00 1.00
 or (segid "" and resid 51 and resn VAL and name hg1*)
    (resid 51 and resn VAL and name HN)
 
 
assign
    (resid 51 and resn VAL and name HG2#)
    (resid 11 and resn ALA and name HA)  4.15 2.35 2.35
 or (segid "" and resid 51 and resn VAL and name hg1*)
    (segid "" and resid 25 and resn PRO and name hd2)
 or (resid 51 and resn VAL and name HG2#)
    (resid 26 and resn GLY and name HA2)
 or (segid "" and resid 51 and resn VAL and name hg1*)
    (resid 26 and resn GLY and name HA2)
 
assign
    (resid 51 and resn VAL and name HG2#)
    (resid 51 and resn VAL and name HB)  2.50 0.70 0.70
 or (segid "" and resid 51 and resn VAL and name hg1*)
    (resid 51 and resn VAL and name HB)
 
assign
    (resid 51 and resn VAL and name HG2#)
    (resid 54 and resn ALA and name HB#)  3.05 1.25 1.25
 or (segid "" and resid 51 and resn VAL and name hg1*)
    (resid 54 and resn ALA and name HB#)
 
 
assign
    (resid 79 and resn TYR and name HD#)
    (resid 16 and resn TYR and name HD#)  3.40 1.60 1.60
 or (resid 79 and resn TYR and name HD#)
    (resid 16 and resn TYR and name HE#)
 
assign
    (resid 102 and resn ARG and name HA)
    (resid 102 and resn ARG and name HD2)  2.55 0.75 0.75
 or (resid 102 and resn ARG and name HA)
    (segid "" and resid 102 and resn ARG and name hd1)
 
assign
    (resid 52 and resn ASP and name HA)
    (resid 52 and resn ASP and name HB2)  2.25 0.45 0.45
 or (resid 52 and resn ASP and name HA)
    (segid "" and resid 52 and resn ASP and name hb1)
 
assign
    (resid 52 and resn ASP and name HA)
    (resid 52 and resn ASP and name HB1)  2.55 0.75 0.75
 or (resid 52 and resn ASP and name HA)
    (segid "" and resid 52 and resn ASP and name hb2)
 
 
assign
    (resid 102 and resn ARG and name HA)
    (resid 102 and resn ARG and name HB1)  2.55 0.75 0.75
 or (resid 102 and resn ARG and name HA)
    (segid "" and resid 102 and resn ARG and name hb2)
 
assign
    (resid 102 and resn ARG and name HA)
    (resid 105 and resn ILE and name HG2#)  3.65 1.85 1.85
 
assign
    (resid 52 and resn ASP and name HA)
    (resid 51 and resn VAL and name HG2#)  3.65 1.85 1.85
 or (resid 52 and resn ASP and name HA)
    (segid "" and resid 51 and resn VAL and name hg1*)
 
assign
    (resid 52 and resn ASP and name HB2)
    (resid 52 and resn ASP and name HB1)  2.25 0.45 0.45
 
 
assign
    (resid 90 and resn ALA and name HA)
    (resid 94 and resn PHE and name HD#)  2.55 0.75 0.75
 
assign
    (resid 52 and resn ASP and name HB2)
    (resid 52 and resn ASP and name HA)  2.25 0.45 0.45
 or (segid "" and resid 52 and resn ASP and name hb1)
    (resid 52 and resn ASP and name HA)
 
assign
    (resid 52 and resn ASP and name HB1)
    (resid 52 and resn ASP and name HA)  2.25 0.45 0.45
 or (segid "" and resid 52 and resn ASP and name hb2)
    (resid 52 and resn ASP and name HA)
 
assign
    (resid 52 and resn ASP and name HB1)
    (resid 52 and resn ASP and name HN)  2.55 0.75 0.75
 or (segid "" and resid 52 and resn ASP and name hb2)
    (resid 52 and resn ASP and name HN)
 
assign
    (resid 52 and resn ASP and name HB2)
    (resid 52 and resn ASP and name HN)  2.55 0.75 0.75
 or (segid "" and resid 52 and resn ASP and name hb1)
    (resid 52 and resn ASP and name HN)
 
assign
    (resid 53 and resn THR and name HA)
    (resid 53 and resn THR and name HN)  3.90 2.10 2.10
 or (resid 53 and resn THR and name HA)
    (resid 54 and resn ALA and name HN)
 
 
assign
    (resid 53 and resn THR and name HA)
    (resid 53 and resn THR and name HB)  3.40 1.60 1.60
 
assign
    (resid 53 and resn THR and name HA)
    (resid 53 and resn THR and name HG2#)  2.50 0.70 0.70
 
 
assign
    (resid 53 and resn THR and name HA)
    (resid 56 and resn ARG and name HB1)  3.40 1.60 1.60
 or (resid 53 and resn THR and name HA)
    (segid "" and resid 56 and resn ARG and name hb2)
 
 
assign
    (resid 53 and resn THR and name HG2#)
    (resid 94 and resn PHE and name HN)  4.15 2.35 2.35
 
assign
    (resid 53 and resn THR and name HG2#)
    (resid 53 and resn THR and name HB)  2.50 0.70 0.70
 
assign
    (resid 53 and resn THR and name HG2#)
    (resid 94 and resn PHE and name HB1)  2.80 1.00 1.00
 
assign
    (resid 53 and resn THR and name HG2#)
    (segid "" and resid 94 and resn PHE and name hb1)  2.80 1.00 1.00
 
assign
    (resid 53 and resn THR and name HG2#)
    (resid 95 and resn LEU and name HB1)  4.15 2.35 2.35
 or (resid 53 and resn THR and name HG2#)
    (segid "" and resid 95 and resn LEU and name hb2)
 
assign
    (resid 53 and resn THR and name HG2#)
    (resid 90 and resn ALA and name HB#)  2.75 0.95 0.95
 
 
 
 
assign
    (resid 108 and resn VAL and name HG2#)
    (resid 108 and resn VAL and name HB)  2.50 0.70 0.70
 or (segid "" and resid 108 and resn VAL and name hg1*)
    (resid 108 and resn VAL and name HB)
 
assign
    (resid 20 and resn LEU and name HD1#)
    (resid 16 and resn TYR and name HE#)  3.65 1.85 1.85
 or (segid "" and resid 20 and resn LEU and name hd2*)
    (resid 16 and resn TYR and name HE#)
 
assign
    (resid 54 and resn ALA and name HA)
    (resid 54 and resn ALA and name HN)  2.55 0.75 0.75
 
 
 
assign
    (resid 54 and resn ALA and name HA)
    (resid 54 and resn ALA and name HB#)  2.50 0.70 0.70
 
assign
    (resid 54 and resn ALA and name HA)
    (resid 90 and resn ALA and name HB#)  2.80 1.00 1.00
 
assign
    (resid 54 and resn ALA and name HA)
    (resid 61 and resn ILE and name HG2#)  3.65 1.85 1.85
 
assign
    (resid 54 and resn ALA and name HB#)
    (resid 54 and resn ALA and name HN)  2.50 0.70 0.70
 
assign
    (resid 54 and resn ALA and name HB#)
    (resid 55 and resn VAL and name HN)  2.80 1.00 1.00
 
 
 
assign
    (resid 54 and resn ALA and name HB#)
    (resid 52 and resn ASP and name HA)  3.65 1.85 1.85
 or (resid 54 and resn ALA and name HB#)
    (resid 53 and resn THR and name HB)
 
assign
    (resid 54 and resn ALA and name HB#)
    (resid 54 and resn ALA and name HA)  2.50 0.70 0.70
 
assign
    (resid 54 and resn ALA and name HB#)
    (resid 51 and resn VAL and name HA)  3.65 1.85 1.85
 
assign
    (resid 54 and resn ALA and name HB#)
    (resid 55 and resn VAL and name HG2#)  3.90 2.10 2.10
 or (resid 54 and resn ALA and name HB#)
    (segid "" and resid 55 and resn VAL and name hg1*)
 
assign
    (resid 54 and resn ALA and name HB#)
    (resid 15 and resn LEU and name HD#)  2.75 0.95 0.95
 
assign
    (resid 54 and resn ALA and name HB#)
    (resid 90 and resn ALA and name HB#)  2.75 0.95 0.95
 
assign
    (resid 55 and resn VAL and name HA)
    (resid 55 and resn VAL and name HN)  2.55 0.75 0.75
 
 
 
assign
    (resid 79 and resn TYR and name HE#)
    (resid 20 and resn LEU and name HD1#)  3.65 1.85 1.85
 
 
assign
    (resid 55 and resn VAL and name HA)
    (resid 55 and resn VAL and name HB)  3.40 1.60 1.60
 
assign
    (resid 55 and resn VAL and name HA)
    (resid 56 and resn ARG and name HB2)  3.90 2.10 2.10
 
 
assign
    (resid 55 and resn VAL and name HA)
    (resid 55 and resn VAL and name HG2#)  2.80 1.00 1.00
 or (resid 55 and resn VAL and name HA)
    (segid "" and resid 55 and resn VAL and name hg1*)
 
assign
    (resid 55 and resn VAL and name HA)
    (resid 55 and resn VAL and name HG1#)  2.80 1.00 1.00
 or (resid 55 and resn VAL and name HA)
    (segid "" and resid 55 and resn VAL and name hg2*)
 
assign
    (resid 55 and resn VAL and name HB)
    (resid 55 and resn VAL and name HN)  2.55 0.75 0.75
 
assign
    (resid 55 and resn VAL and name HG1#)
    (resid 56 and resn ARG and name HA)  3.65 1.85 1.85
 or (segid "" and resid 55 and resn VAL and name hg2*)
    (resid 56 and resn ARG and name HA)
 
assign
    (resid 87 and resn LEU and name HB2)
    (resid 107 and resn ILE and name HD1#)  4.15 2.35 2.35
 or (segid "" and resid 87 and resn LEU and name hb1)
    (resid 107 and resn ILE and name HD1#)
 or (resid 87 and resn LEU and name HB2)
    (resid 50 and resn LEU and name HD1#)
 or (resid 87 and resn LEU and name HB2)
    (segid "" and resid 50 and resn LEU and name hd2*)
 or (segid "" and resid 87 and resn LEU and name hb1)
    (resid 50 and resn LEU and name HD1#)
 or (segid "" and resid 87 and resn LEU and name hb1)
    (segid "" and resid 50 and resn LEU and name hd2*)
 
assign
    (resid 100 and resn PRO and name HD1)
    (resid 99 and resn GLU and name HA)  2.55 0.75 0.75
 or (segid "" and resid 100 and resn PRO and name hd2)
    (resid 99 and resn GLU and name HA)
 
assign
    (resid 79 and resn TYR and name HE#)
    (resid 20 and resn LEU and name HD2#)  4.15 2.35 2.35
 or (resid 79 and resn TYR and name HE#)
    (segid "" and resid 20 and resn LEU and name hd1*)
 
assign
    (resid 55 and resn VAL and name HG1#)
    (resid 55 and resn VAL and name HA)  2.80 1.00 1.00
 or (segid "" and resid 55 and resn VAL and name hg2*)
    (resid 55 and resn VAL and name HA)
 
assign
    (resid 55 and resn VAL and name HG1#)
    (resid 55 and resn VAL and name HB)  2.50 0.70 0.70
 or (segid "" and resid 55 and resn VAL and name hg2*)
    (resid 55 and resn VAL and name HB)
 
assign
    (segid "" and resid 55 and resn VAL and name hg2*)
    (resid 25 and resn PRO and name HG#)  2.80 1.00 1.00
 
 
assign
    (resid 55 and resn VAL and name HG1#)
    (resid 54 and resn ALA and name HB#)  3.90 2.10 2.10
 or (segid "" and resid 55 and resn VAL and name hg2*)
    (resid 54 and resn ALA and name HB#)
 or (resid 55 and resn VAL and name HG1#)
    (resid 56 and resn ARG and name HG1)
 
assign
    (segid "" and resid 55 and resn VAL and name hg2*)
    (segid "" and resid 51 and resn VAL and name hg1*)  3.90 2.10 2.10
 
assign
    (segid "" and resid 55 and resn VAL and name hg2*)
    (resid 15 and resn LEU and name HD#)  3.90 2.10 2.10
 
 
assign
    (resid 55 and resn VAL and name HG2#)
    (resid 52 and resn ASP and name HA)  4.15 2.35 2.35
 or (segid "" and resid 55 and resn VAL and name hg1*)
    (resid 52 and resn ASP and name HA)
 
assign
    (resid 20 and resn LEU and name HD2#)
    (resid 16 and resn TYR and name HE#)  3.65 1.85 1.85
 or (segid "" and resid 20 and resn LEU and name hd1*)
    (resid 16 and resn TYR and name HE#)
 
assign
    (resid 55 and resn VAL and name HG2#)
    (resid 55 and resn VAL and name HA)  2.80 1.00 1.00
 or (segid "" and resid 55 and resn VAL and name hg1*)
    (resid 55 and resn VAL and name HA)
 
assign
    (resid 55 and resn VAL and name HG2#)
    (resid 55 and resn VAL and name HB)  2.50 0.70 0.70
 or (segid "" and resid 55 and resn VAL and name hg1*)
    (resid 55 and resn VAL and name HB)
 
assign
    (resid 55 and resn VAL and name HG2#)
    (resid 54 and resn ALA and name HB#)  3.05 1.25 1.25
 
assign
    (resid 55 and resn VAL and name HG2#)
    (resid 25 and resn PRO and name HG#)  2.80 1.00 1.00
 
 
 
assign
    (resid 85 and resn LEU and name HA)
    (resid 85 and resn LEU and name HN)  3.40 1.60 1.60
 
assign
    (resid 56 and resn ARG and name HA)
    (resid 56 and resn ARG and name HD#)  3.40 1.60 1.60
 
 
assign
    (resid 56 and resn ARG and name HA)
    (resid 55 and resn VAL and name HG1#)  3.65 1.85 1.85
 or (resid 56 and resn ARG and name HA)
    (segid "" and resid 55 and resn VAL and name hg2*)
 
assign
    (resid 20 and resn LEU and name HD2#)
    (resid 79 and resn TYR and name HD#)  4.15 2.35 2.35
 or (segid "" and resid 20 and resn LEU and name hd1*)
    (resid 79 and resn TYR and name HD#)
 
 
 
assign
    (resid 56 and resn ARG and name HA)
    (resid 56 and resn ARG and name HG2)  2.55 0.75 0.75
 or (resid 56 and resn ARG and name HA)
    (segid "" and resid 56 and resn ARG and name hg1)
 
assign
    (resid 56 and resn ARG and name HA)
    (resid 56 and resn ARG and name HG1)  2.55 0.75 0.75
 or (resid 56 and resn ARG and name HA)
    (segid "" and resid 56 and resn ARG and name hg2)
 
assign
    (resid 56 and resn ARG and name HA)
    (resid 56 and resn ARG and name HB2)  2.25 0.45 0.45
 or (resid 56 and resn ARG and name HA)
    (segid "" and resid 56 and resn ARG and name hb1)
 
assign
    (resid 56 and resn ARG and name HA)
    (resid 56 and resn ARG and name HB1)  2.25 0.45 0.45
 or (resid 56 and resn ARG and name HA)
    (segid "" and resid 56 and resn ARG and name hb2)
 
 
assign
    (resid 82 and resn ARG and name HB1)
    (resid 82 and resn ARG and name HA)  2.25 0.45 0.45
 or (segid "" and resid 82 and resn ARG and name hb2)
    (resid 82 and resn ARG and name HA)
 or (resid 56 and resn ARG and name HB1)
    (resid 56 and resn ARG and name HA)
 or (segid "" and resid 56 and resn ARG and name hb2)
    (resid 56 and resn ARG and name HA)
 
assign
    (resid 56 and resn ARG and name HB2)
    (resid 56 and resn ARG and name HA)  2.55 0.75 0.75
 or (segid "" and resid 56 and resn ARG and name hb1)
    (resid 56 and resn ARG and name HA)
 
 
assign
    (resid 82 and resn ARG and name HG1)
    (resid 82 and resn ARG and name HD#)  2.55 0.75 0.75
 or (segid "" and resid 82 and resn ARG and name hg2)
    (resid 82 and resn ARG and name HD#)
 
assign
    (resid 56 and resn ARG and name HB1)
    (resid 53 and resn THR and name HA)  3.40 1.60 1.60
 or (segid "" and resid 56 and resn ARG and name hb2)
    (resid 53 and resn THR and name HA)
 
assign
    (resid 56 and resn ARG and name HB2)
    (resid 56 and resn ARG and name HD#)  2.55 0.75 0.75
 or (segid "" and resid 56 and resn ARG and name hb1)
    (resid 56 and resn ARG and name HD#)
 
assign
    (resid 74 and resn ILE and name HG11)
    (resid 74 and resn ILE and name HB)  2.55 0.75 0.75
 
assign
    (resid 74 and resn ILE and name HG11)
    (resid 74 and resn ILE and name HG2#)  2.50 0.70 1.00
 
assign
    (resid 56 and resn ARG and name HB2)
    (resid 56 and resn ARG and name HG2)  2.55 0.75 0.75
 or (resid 56 and resn ARG and name HB2)
    (segid "" and resid 56 and resn ARG and name hg1)
 or (segid "" and resid 56 and resn ARG and name hb1)
    (resid 56 and resn ARG and name HG2)
 or (segid "" and resid 56 and resn ARG and name hb1)
    (segid "" and resid 56 and resn ARG and name hg1)
 
assign
    (resid 56 and resn ARG and name HB1)
    (resid 56 and resn ARG and name HG2)  3.40 1.60 1.60
 or (resid 56 and resn ARG and name HB1)
    (segid "" and resid 56 and resn ARG and name hg1)
 or (segid "" and resid 56 and resn ARG and name hb2)
    (resid 56 and resn ARG and name HG2)
 or (segid "" and resid 56 and resn ARG and name hb2)
    (segid "" and resid 56 and resn ARG and name hg1)
 
assign
    (resid 56 and resn ARG and name HB1)
    (resid 56 and resn ARG and name HG1)  2.55 0.75 0.75
 or (resid 56 and resn ARG and name HB1)
    (segid "" and resid 56 and resn ARG and name hg2)
 or (segid "" and resid 56 and resn ARG and name hb2)
    (resid 56 and resn ARG and name HG1)
 or (segid "" and resid 56 and resn ARG and name hb2)
    (segid "" and resid 56 and resn ARG and name hg2)
 
assign
    (resid 56 and resn ARG and name HB2)
    (resid 56 and resn ARG and name HG1)  2.55 0.75 0.75
 or (resid 56 and resn ARG and name HB2)
    (segid "" and resid 56 and resn ARG and name hg2)
 or (segid "" and resid 56 and resn ARG and name hb1)
    (resid 56 and resn ARG and name HG1)
 or (segid "" and resid 56 and resn ARG and name hb1)
    (segid "" and resid 56 and resn ARG and name hg2)
 
 
 
 
 
 
 
assign
    (resid 82 and resn ARG and name HD#)
    (resid 82 and resn ARG and name HB2)  3.40 1.60 1.60
 or (resid 82 and resn ARG and name HD#)
    (segid "" and resid 82 and resn ARG and name hb1)
 
assign
    (resid 56 and resn ARG and name HD#)
    (resid 56 and resn ARG and name HG2)  2.25 0.45 0.45
 or (resid 56 and resn ARG and name HD#)
    (segid "" and resid 56 and resn ARG and name hg1)
 
assign
    (resid 56 and resn ARG and name HB2)
    (resid 53 and resn THR and name HA)  3.40 1.60 1.60
 or (segid "" and resid 56 and resn ARG and name hb1)
    (resid 53 and resn THR and name HA)
 
assign
    (resid 56 and resn ARG and name HD#)
    (resid 56 and resn ARG and name HG1)  2.25 0.45 0.45
 or (resid 56 and resn ARG and name HD#)
    (segid "" and resid 56 and resn ARG and name hg2)
 
 
 
assign
    (resid 56 and resn ARG and name HG2)
    (resid 56 and resn ARG and name HG1)  2.25 0.45 0.45
 
assign
    (resid 85 and resn LEU and name HD1#)
    (resid 126 and resn VAL and name HG2#)  4.40 2.60 2.60
 or (resid 85 and resn LEU and name HD1#)
    (segid "" and resid 126 and resn VAL and name hg1*)
 or (segid "" and resid 85 and resn LEU and name hd2*)
    (resid 126 and resn VAL and name HG2#)
 or (segid "" and resid 85 and resn LEU and name hd2*)
    (segid "" and resid 126 and resn VAL and name hg1*)
 
assign
    (resid 56 and resn ARG and name HG1)
    (resid 56 and resn ARG and name HB2)  2.55 0.75 0.75
 or (resid 56 and resn ARG and name HG1)
    (segid "" and resid 56 and resn ARG and name hb1)
 or (segid "" and resid 56 and resn ARG and name hg2)
    (resid 56 and resn ARG and name HB2)
 or (segid "" and resid 56 and resn ARG and name hg2)
    (segid "" and resid 56 and resn ARG and name hb1)
 
assign
    (resid 56 and resn ARG and name HG1)
    (resid 56 and resn ARG and name HB1)  2.55 0.75 0.75
 or (resid 56 and resn ARG and name HG1)
    (segid "" and resid 56 and resn ARG and name hb2)
 or (segid "" and resid 56 and resn ARG and name hg2)
    (resid 56 and resn ARG and name HB1)
 or (segid "" and resid 56 and resn ARG and name hg2)
    (segid "" and resid 56 and resn ARG and name hb2)
 
assign
    (resid 56 and resn ARG and name HG2)
    (resid 56 and resn ARG and name HB2)  2.55 0.75 0.75
 or (resid 56 and resn ARG and name HG2)
    (segid "" and resid 56 and resn ARG and name hb1)
 or (segid "" and resid 56 and resn ARG and name hg1)
    (resid 56 and resn ARG and name HB2)
 or (segid "" and resid 56 and resn ARG and name hg1)
    (segid "" and resid 56 and resn ARG and name hb1)
 
assign
    (resid 56 and resn ARG and name HG2)
    (resid 56 and resn ARG and name HB1)  2.55 0.75 0.75
 or (resid 56 and resn ARG and name HG2)
    (segid "" and resid 56 and resn ARG and name hb2)
 or (segid "" and resid 56 and resn ARG and name hg1)
    (resid 56 and resn ARG and name HB1)
 or (segid "" and resid 56 and resn ARG and name hg1)
    (segid "" and resid 56 and resn ARG and name hb2)
 
assign
    (resid 56 and resn ARG and name HG2)
    (resid 56 and resn ARG and name HD#)  2.25 0.45 0.45
 or (segid "" and resid 56 and resn ARG and name hg1)
    (resid 56 and resn ARG and name HD#)
 
assign
    (resid 56 and resn ARG and name HG1)
    (resid 56 and resn ARG and name HD#)  2.25 0.45 0.45
 or (segid "" and resid 56 and resn ARG and name hg2)
    (resid 56 and resn ARG and name HD#)
 
assign
    (resid 56 and resn ARG and name HG2)
    (resid 56 and resn ARG and name HA)  2.55 0.75 0.75
 or (segid "" and resid 56 and resn ARG and name hg1)
    (resid 56 and resn ARG and name HA)
 
assign
    (resid 56 and resn ARG and name HG1)
    (resid 56 and resn ARG and name HA)  2.55 0.75 0.75
 or (segid "" and resid 56 and resn ARG and name hg2)
    (resid 56 and resn ARG and name HA)
 
assign
    (resid 44 and resn TYR and name HE#)
    (segid "" and resid 33 and resn VAL and name hg2*)  2.80 1.00 1.00
 
assign
    (resid 56 and resn ARG and name HD#)
    (resid 56 and resn ARG and name HB2)  2.25 0.45 0.45
 
assign
    (resid 4 and resn ARG and name HB2)
    (resid 4 and resn ARG and name HB1)  2.25 0.45 0.45
 or (resid 56 and resn ARG and name HB2)
    (resid 56 and resn ARG and name HB1)
 
assign
    (resid 82 and resn ARG and name HD#)
    (resid 74 and resn ILE and name HG2#)  3.65 1.85 1.85
 
assign
    (resid 57 and resn HIS and name HA)
    (resid 57 and resn HIS and name HB1)  2.25 0.45 0.45
 or (resid 57 and resn HIS and name HA)
    (segid "" and resid 57 and resn HIS and name hb2)
 
assign
    (resid 57 and resn HIS and name HA)
    (resid 57 and resn HIS and name HB2)  2.55 0.75 0.75
 or (resid 57 and resn HIS and name HA)
    (segid "" and resid 57 and resn HIS and name hb1)
 
assign
    (resid 57 and resn HIS and name HB1)
    (resid 57 and resn HIS and name HA)  3.90 2.10 2.10
 or (segid "" and resid 57 and resn HIS and name hb2)
    (resid 57 and resn HIS and name HA)
 
assign
    (resid 57 and resn HIS and name HB2)
    (resid 57 and resn HIS and name HA)  3.90 2.10 2.10
 or (segid "" and resid 57 and resn HIS and name hb1)
    (resid 57 and resn HIS and name HA)
 
 
 
assign
    (resid 58 and resn ILE and name HB)
    (resid 58 and resn ILE and name HA)  3.40 1.60 1.60
 
assign
    (resid 82 and resn ARG and name HG2)
    (resid 82 and resn ARG and name HD#)  2.55 0.75 0.75
 or (segid "" and resid 82 and resn ARG and name hg1)
    (resid 82 and resn ARG and name HD#)
 
 
assign
    (resid 58 and resn ILE and name HB)
    (resid 58 and resn ILE and name HD1#)  2.80 1.00 1.00
 
assign
    (resid 58 and resn ILE and name HB)
    (resid 58 and resn ILE and name HG2#)  2.80 1.00 1.00
 
assign
    (resid 58 and resn ILE and name HB)
    (resid 58 and resn ILE and name HG12)  3.40 1.60 1.60
 or (resid 58 and resn ILE and name HB)
    (resid 58 and resn ILE and name HG11)
 
 
 
 
assign
    (resid 58 and resn ILE and name HG2#)
    (resid 59 and resn GLU and name HA)  4.15 2.35 2.35
 
assign
    (resid 61 and resn ILE and name HG2#)
    (resid 63 and resn SER and name HB#)  4.15 2.35 2.35
 or (resid 61 and resn ILE and name HG2#)
    (resid 90 and resn ALA and name HA)
 or (resid 61 and resn ILE and name HG2#)
    (resid 58 and resn ILE and name HA)
 
 
 
assign
    (resid 58 and resn ILE and name HG2#)
    (resid 58 and resn ILE and name HB)  2.50 0.70 0.70
 
assign
    (resid 58 and resn ILE and name HG2#)
    (resid 59 and resn GLU and name HG1)  2.80 1.00 1.00
 
 
assign
    (resid 58 and resn ILE and name HG2#)
    (resid 58 and resn ILE and name HD1#)  3.05 1.25 1.25
 
 
assign
    (resid 58 and resn ILE and name HD1#)
    (resid 58 and resn ILE and name HB)  4.15 2.35 2.35
 
 
assign
    (resid 58 and resn ILE and name HD1#)
    (resid 58 and resn ILE and name HG12)  2.80 1.00 1.00
 
assign
    (resid 59 and resn GLU and name HA)
    (resid 62 and resn ASP and name HB1)  3.40 1.60 1.60
 
assign
    (resid 45 and resn GLU and name HA)
    (resid 45 and resn GLU and name HB1)  2.25 0.45 0.45
 or (resid 45 and resn GLU and name HA)
    (segid "" and resid 45 and resn GLU and name hb2)
 
 
assign
    (resid 59 and resn GLU and name HA)
    (resid 59 and resn GLU and name HG2)  2.55 0.75 0.75
 or (resid 59 and resn GLU and name HA)
    (segid "" and resid 59 and resn GLU and name hg1)
 
assign
    (resid 59 and resn GLU and name HA)
    (resid 59 and resn GLU and name HG1)  2.55 0.75 0.75
 or (resid 59 and resn GLU and name HA)
    (segid "" and resid 59 and resn GLU and name hg2)
 
assign
    (resid 59 and resn GLU and name HA)
    (resid 59 and resn GLU and name HB#)  2.25 0.45 0.45
 or (resid 121 and resn LYS and name HA)
    (resid 121 and resn LYS and name HB#)
 
assign
    (resid 121 and resn LYS and name HA)
    (resid 121 and resn LYS and name HB#)  2.25 0.45 0.45
 
 
assign
    (resid 59 and resn GLU and name HG2)
    (resid 59 and resn GLU and name HA)  2.55 0.75 0.75
 or (segid "" and resid 59 and resn GLU and name hg1)
    (resid 59 and resn GLU and name HA)
 
assign
    (segid "" and resid 59 and resn GLU and name hg1)
    (resid 58 and resn ILE and name HG2#)  2.80 1.00 1.00
 
assign
    (resid 59 and resn GLU and name HG1)
    (resid 58 and resn ILE and name HG2#)  2.80 1.00 1.00
 
assign
    (resid 87 and resn LEU and name HB2)
    (resid 87 and resn LEU and name HN)  3.90 2.10 2.10
 or (segid "" and resid 87 and resn LEU and name hb1)
    (resid 87 and resn LEU and name HN)
 
assign
    (resid 59 and resn GLU and name HG2)
    (resid 59 and resn GLU and name HB#)  2.25 0.45 0.45
 or (segid "" and resid 59 and resn GLU and name hg1)
    (resid 59 and resn GLU and name HB#)
 
assign
    (resid 100 and resn PRO and name HD2)
    (resid 99 and resn GLU and name HA)  2.55 0.75 0.75
 or (segid "" and resid 100 and resn PRO and name hd1)
    (resid 99 and resn GLU and name HA)
 
 
assign
    (resid 60 and resn GLU and name HA)
    (resid 60 and resn GLU and name HG#)  2.25 0.45 0.45
 
assign
    (resid 35 and resn GLU and name HB1)
    (resid 35 and resn GLU and name HB2)  2.25 0.45 0.45
 
assign
    (resid 61 and resn ILE and name HA)
    (resid 61 and resn ILE and name HN)  2.55 0.75 0.75
 
assign
    (resid 65 and resn ILE and name HA)
    (resid 65 and resn ILE and name HN)  3.40 1.60 1.60
 
assign
    (resid 61 and resn ILE and name HB)
    (resid 61 and resn ILE and name HN)  3.40 1.60 1.60
 
 
assign
    (resid 61 and resn ILE and name HG2#)
    (resid 90 and resn ALA and name HN)  3.65 1.85 1.85
 
assign
    (resid 61 and resn ILE and name HG2#)
    (resid 59 and resn GLU and name HN)  4.15 2.35 2.35
 or (resid 61 and resn ILE and name HG2#)
    (resid 64 and resn ILE and name HN)
 or (resid 61 and resn ILE and name HG2#)
    (resid 86 and resn ARG and name HN)
 
assign
    (resid 61 and resn ILE and name HG2#)
    (resid 86 and resn ARG and name HA)  2.80 1.00 1.00
 
 
assign
    (resid 61 and resn ILE and name HG2#)
    (resid 89 and resn VAL and name HB)  2.80 1.00 1.00
 
 
assign
    (resid 61 and resn ILE and name HG2#)
    (resid 86 and resn ARG and name HG#)  3.65 1.85 1.85
 
 
assign
    (resid 130 and resn ILE and name HD1#)
    (resid 131 and resn TYR and name HN)  4.15 2.35 2.35
 
assign
    (resid 130 and resn ILE and name HD1#)
    (resid 61 and resn ILE and name HG2#)  3.05 1.25 1.25
 or (resid 130 and resn ILE and name HD1#)
    (resid 89 and resn VAL and name HG2#)
 or (resid 130 and resn ILE and name HD1#)
    (segid "" and resid 89 and resn VAL and name hg1*)
 
 
assign
    (resid 64 and resn ILE and name HD1#)
    (resid 64 and resn ILE and name HN)  3.65 1.85 1.85
 
assign
    (resid 64 and resn ILE and name HD1#)
    (resid 94 and resn PHE and name HZ)  3.65 1.85 1.85
 or (resid 64 and resn ILE and name HD1#)
    (resid 94 and resn PHE and name HE#)
 
 
 
assign
    (resid 64 and resn ILE and name HD1#)
    (resid 60 and resn GLU and name HG#)  4.15 2.35 2.35
 
assign
    (resid 64 and resn ILE and name HD1#)
    (resid 64 and resn ILE and name HG1#)  2.50 0.70 0.70
 
assign
    (resid 74 and resn ILE and name HD1#)
    (resid 82 and resn ARG and name HD#)  3.65 1.85 1.85
 
assign
    (resid 74 and resn ILE and name HD1#)
    (resid 86 and resn ARG and name HD2)  3.65 1.85 1.85
 or (resid 74 and resn ILE and name HD1#)
    (resid 62 and resn ASP and name HB1)
 or (resid 74 and resn ILE and name HD1#)
    (segid "" and resid 62 and resn ASP and name hb2)
 or (resid 74 and resn ILE and name HD1#)
    (resid 66 and resn GLU and name HG1)
 
 
 
assign
    (resid 58 and resn ILE and name HD1#)
    (resid 58 and resn ILE and name HB)  2.80 1.00 1.00
 
 
assign
    (resid 80 and resn VAL and name HA)
    (resid 80 and resn VAL and name HG1#)  2.50 0.70 0.70
 or (resid 80 and resn VAL and name HA)
    (segid "" and resid 80 and resn VAL and name hg2*)
 
 
 
 
assign
    (resid 58 and resn ILE and name HD1#)
    (resid 58 and resn ILE and name HG12)  2.50 0.70 0.70
 
 
assign
    (resid 105 and resn ILE and name HG2#)
    (resid 105 and resn ILE and name HD1#)  2.75 0.95 0.95
 
assign
    (resid 106 and resn ASP and name HA)
    (resid 107 and resn ILE and name HN)  3.40 1.60 1.60
 or (resid 62 and resn ASP and name HA)
    (resid 61 and resn ILE and name HN)
 or (resid 62 and resn ASP and name HA)
    (resid 62 and resn ASP and name HN)
 
assign
    (resid 62 and resn ASP and name HA)
    (resid 65 and resn ILE and name HN)  3.40 1.60 1.60
 
assign
    (resid 109 and resn ASP and name HA)
    (resid 112 and resn LYS and name HN)  3.90 2.10 2.10
 
assign
    (resid 62 and resn ASP and name HA)
    (resid 62 and resn ASP and name HB1)  2.55 0.75 0.75
 or (resid 62 and resn ASP and name HA)
    (segid "" and resid 62 and resn ASP and name hb2)
 
assign
    (resid 62 and resn ASP and name HA)
    (resid 65 and resn ILE and name HB)  3.40 1.60 1.60
 
assign
    (resid 62 and resn ASP and name HA)
    (resid 65 and resn ILE and name HG2#)  2.80 1.00 1.00
 
 
assign
    (resid 62 and resn ASP and name HA)
    (resid 61 and resn ILE and name HG2#)  3.65 1.85 1.85
 
assign
    (resid 62 and resn ASP and name HB2)
    (resid 62 and resn ASP and name HB1)  2.25 0.45 0.45
 
assign
    (resid 16 and resn TYR and name HB2)
    (resid 16 and resn TYR and name HN)  3.40 1.60 1.60
 or (segid "" and resid 16 and resn TYR and name hb1)
    (resid 16 and resn TYR and name HN)
 or (resid 62 and resn ASP and name HB1)
    (resid 62 and resn ASP and name HN)
 or (segid "" and resid 62 and resn ASP and name hb2)
    (resid 62 and resn ASP and name HN)
 
assign
    (resid 62 and resn ASP and name HB2)
    (resid 62 and resn ASP and name HN)  3.40 1.60 1.60
 or (segid "" and resid 62 and resn ASP and name hb1)
    (resid 62 and resn ASP and name HN)
 
assign
    (resid 83 and resn ASN and name HB1)
    (resid 83 and resn ASN and name HN)  3.90 2.10 2.10
 or (segid "" and resid 83 and resn ASN and name hb2)
    (resid 83 and resn ASN and name HN)
 
 
assign
    (resid 114 and resn TYR and name HB#)
    (resid 114 and resn TYR and name HE#)  3.90 2.10 2.10
 or (resid 114 and resn TYR and name HB1)
    (resid 114 and resn TYR and name HE#)
 or (segid "" and resid 114 and resn TYR and name hb2)
    (resid 114 and resn TYR and name HE#)
 
assign
    (resid 62 and resn ASP and name HB1)
    (resid 62 and resn ASP and name HA)  3.40 1.60 1.60
 or (segid "" and resid 62 and resn ASP and name hb2)
    (resid 62 and resn ASP and name HA)
 
assign
    (resid 62 and resn ASP and name HB2)
    (resid 62 and resn ASP and name HA)  3.90 2.10 2.10
 or (segid "" and resid 62 and resn ASP and name hb1)
    (resid 62 and resn ASP and name HA)
 
assign
    (resid 83 and resn ASN and name HB2)
    (segid "" and resid 82 and resn ARG and name hb1)  3.90 2.10 2.10
 or (segid "" and resid 83 and resn ASN and name hb1)
    (segid "" and resid 82 and resn ARG and name hb1)
 
assign
    (resid 62 and resn ASP and name HB2)
    (resid 74 and resn ILE and name HG2#)  3.65 1.85 1.85
 or (segid "" and resid 62 and resn ASP and name hb1)
    (resid 74 and resn ILE and name HG2#)
 
 
assign
    (resid 63 and resn SER and name HA)
    (resid 66 and resn GLU and name HN)  3.40 1.60 1.60
 
assign
    (resid 63 and resn SER and name HA)
    (resid 64 and resn ILE and name HN)  3.90 2.10 2.10
 
assign
    (resid 63 and resn SER and name HA)
    (resid 63 and resn SER and name HB1)  2.25 0.45 0.45
 or (resid 63 and resn SER and name HA)
    (segid "" and resid 63 and resn SER and name hb2)
 or (resid 63 and resn SER and name HA)
    (resid 63 and resn SER and name HB#)
 
assign
    (resid 63 and resn SER and name HA)
    (resid 66 and resn GLU and name HA)  3.90 2.10 2.10
 
 
 
 
assign
    (resid 63 and resn SER and name HA)
    (segid "" and resid 66 and resn GLU and name hb2)  2.55 0.75 0.75
 
assign
    (resid 63 and resn SER and name HA)
    (resid 62 and resn ASP and name HB2)  3.90 2.10 2.10
 or (resid 63 and resn SER and name HA)
    (segid "" and resid 62 and resn ASP and name hb1)
 
assign
    (resid 63 and resn SER and name HA)
    (resid 66 and resn GLU and name HB2)  2.55 0.75 0.75
 
 
 
assign
    (resid 63 and resn SER and name HB2)
    (resid 64 and resn ILE and name HN)  3.40 1.60 1.60
 or (segid "" and resid 63 and resn SER and name hb1)
    (resid 64 and resn ILE and name HN)
 or (resid 63 and resn SER and name HB#)
    (resid 64 and resn ILE and name HN)
 or (resid 58 and resn ILE and name HA)
    (resid 59 and resn GLU and name HN)
 
assign
    (segid "" and resid 63 and resn SER and name hb1)
    (resid 64 and resn ILE and name HN)  2.55 0.75 0.75
 or (resid 63 and resn SER and name HB#)
    (resid 64 and resn ILE and name HN)
 
assign
    (resid 58 and resn ILE and name HA)
    (resid 61 and resn ILE and name HN)  3.40 1.60 1.60
 
assign
    (resid 63 and resn SER and name HB#)
    (resid 60 and resn GLU and name HB#)  3.40 1.60 1.60
 or (resid 63 and resn SER and name HB#)
    (resid 64 and resn ILE and name HB)
 or (resid 63 and resn SER and name HB#)
    (segid "" and resid 66 and resn GLU and name hb2)
 
 
assign
    (resid 64 and resn ILE and name HA)
    (resid 64 and resn ILE and name HN)  3.40 1.60 1.60
 
assign
    (resid 64 and resn ILE and name HA)
    (resid 67 and resn LYS and name HD#)  3.40 1.60 1.60
 
assign
    (resid 64 and resn ILE and name HB)
    (resid 64 and resn ILE and name HN)  3.40 1.60 1.60
 
assign
    (resid 66 and resn GLU and name HG2)
    (resid 66 and resn GLU and name HN)  3.90 2.10 2.10
 or (segid "" and resid 66 and resn GLU and name hg1)
    (resid 66 and resn GLU and name HN)
 
assign
    (resid 65 and resn ILE and name HB)
    (resid 65 and resn ILE and name HN)  3.90 2.10 2.10
 
 
 
 
 
 
assign
    (resid 64 and resn ILE and name HG2#)
    (resid 130 and resn ILE and name HG2#)  2.75 0.95 0.95
 
 
assign
    (resid 113 and resn LYS and name HD2)
    (resid 114 and resn TYR and name HE#)  3.90 2.10 2.10
 or (segid "" and resid 113 and resn LYS and name hd1)
    (resid 114 and resn TYR and name HE#)
 
assign
    (resid 113 and resn LYS and name HD1)
    (resid 113 and resn LYS and name HE#)  2.55 0.75 0.75
 or (segid "" and resid 113 and resn LYS and name hd2)
    (resid 113 and resn LYS and name HE#)
 
assign
    (resid 113 and resn LYS and name HD2)
    (resid 113 and resn LYS and name HE#)  2.55 0.75 0.75
 or (segid "" and resid 113 and resn LYS and name hd1)
    (resid 113 and resn LYS and name HE#)
 
 
assign
    (resid 113 and resn LYS and name HD2)
    (resid 113 and resn LYS and name HB1)  2.55 0.75 0.75
 or (resid 113 and resn LYS and name HD2)
    (segid "" and resid 113 and resn LYS and name hb2)
 or (segid "" and resid 113 and resn LYS and name hd1)
    (resid 113 and resn LYS and name HB1)
 or (segid "" and resid 113 and resn LYS and name hd1)
    (segid "" and resid 113 and resn LYS and name hb2)
 or (resid 113 and resn LYS and name HD2)
    (resid 113 and resn LYS and name HB#)
 or (segid "" and resid 113 and resn LYS and name hd1)
    (resid 113 and resn LYS and name HB#)
 
assign
    (resid 113 and resn LYS and name HD2)
    (resid 113 and resn LYS and name HD1)  2.25 0.45 0.45
 
assign
    (resid 64 and resn ILE and name HG1#)
    (resid 64 and resn ILE and name HD1#)  2.50 0.70 0.70
 
assign
    (resid 113 and resn LYS and name HD2)
    (resid 113 and resn LYS and name HG1)  2.55 0.75 0.75
 or (resid 113 and resn LYS and name HD2)
    (segid "" and resid 113 and resn LYS and name hg2)
 or (segid "" and resid 113 and resn LYS and name hd1)
    (resid 113 and resn LYS and name HG1)
 or (segid "" and resid 113 and resn LYS and name hd1)
    (segid "" and resid 113 and resn LYS and name hg2)
 
 
 
 
 
assign
    (resid 44 and resn TYR and name HB2)
    (resid 44 and resn TYR and name HB1)  2.25 0.45 0.45
 
assign
    (resid 65 and resn ILE and name HA)
    (resid 65 and resn ILE and name HG2#)  2.50 0.70 0.70
 
 
assign
    (resid 65 and resn ILE and name HG2#)
    (resid 65 and resn ILE and name HN)  3.65 1.85 1.85
 
assign
    (resid 65 and resn ILE and name HG2#)
    (resid 66 and resn GLU and name HN)  4.15 2.35 2.35
 
assign
    (resid 65 and resn ILE and name HG2#)
    (resid 66 and resn GLU and name HA)  3.65 1.85 1.85
 
assign
    (resid 65 and resn ILE and name HG2#)
    (resid 65 and resn ILE and name HB)  2.50 0.70 0.70
 
 
 
assign
    (resid 65 and resn ILE and name HD1#)
    (resid 66 and resn GLU and name HA)  3.65 1.85 1.85
 
 
assign
    (resid 65 and resn ILE and name HD1#)
    (resid 130 and resn ILE and name HA)  4.15 2.35 2.35
 
 
assign
    (resid 65 and resn ILE and name HD1#)
    (resid 130 and resn ILE and name HB)  3.65 1.85 1.85
 
assign
    (resid 82 and resn ARG and name HA)
    (resid 83 and resn ASN and name HN)  3.90 2.10 2.10
 
assign
    (resid 82 and resn ARG and name HA)
    (resid 82 and resn ARG and name HD#)  3.90 2.10 2.10
 
assign
    (resid 66 and resn GLU and name HA)
    (resid 66 and resn GLU and name HG1)  3.40 1.60 1.60
 or (resid 66 and resn GLU and name HA)
    (segid "" and resid 66 and resn GLU and name hg2)
 
assign
    (resid 82 and resn ARG and name HA)
    (resid 82 and resn ARG and name HG1)  3.40 1.60 1.60
 or (resid 82 and resn ARG and name HA)
    (segid "" and resid 82 and resn ARG and name hg2)
 
assign
    (resid 66 and resn GLU and name HA)
    (resid 66 and resn GLU and name HB2)  2.25 0.45 0.45
 or (resid 66 and resn GLU and name HA)
    (segid "" and resid 66 and resn GLU and name hb1)
 
assign
    (resid 66 and resn GLU and name HA)
    (resid 66 and resn GLU and name HB1)  2.55 0.75 0.75
 or (resid 66 and resn GLU and name HA)
    (segid "" and resid 66 and resn GLU and name hb2)
 
assign
    (resid 94 and resn PHE and name HB2)
    (resid 90 and resn ALA and name HN)  3.40 1.60 1.60
 or (resid 66 and resn GLU and name HG1)
    (resid 66 and resn GLU and name HN)
 or (segid "" and resid 66 and resn GLU and name hg2)
    (resid 66 and resn GLU and name HN)
 or (resid 81 and resn GLU and name HG#)
    (resid 82 and resn ARG and name HN)
 
 
assign
    (resid 66 and resn GLU and name HG2)
    (resid 66 and resn GLU and name HB2)  2.25 0.45 0.45
 or (resid 66 and resn GLU and name HG2)
    (segid "" and resid 66 and resn GLU and name hb1)
 or (segid "" and resid 66 and resn GLU and name hg1)
    (resid 66 and resn GLU and name HB2)
 or (segid "" and resid 66 and resn GLU and name hg1)
    (segid "" and resid 66 and resn GLU and name hb1)
 
 
assign
    (resid 81 and resn GLU and name HB#)
    (resid 82 and resn ARG and name HN)  2.55 0.75 0.75
 or (resid 66 and resn GLU and name HB2)
    (resid 66 and resn GLU and name HN)
 or (segid "" and resid 66 and resn GLU and name hb1)
    (resid 66 and resn GLU and name HN)
 
assign
    (resid 66 and resn GLU and name HB2)
    (resid 63 and resn SER and name HA)  3.40 1.60 1.60
 or (segid "" and resid 66 and resn GLU and name hb1)
    (resid 63 and resn SER and name HA)
 
assign
    (resid 122 and resn PHE and name HA)
    (resid 122 and resn PHE and name HD#)  2.55 0.75 0.75
 
assign
    (resid 87 and resn LEU and name HB2)
    (resid 87 and resn LEU and name HA)  3.90 2.10 2.10
 or (segid "" and resid 87 and resn LEU and name hb1)
    (resid 87 and resn LEU and name HA)
 
assign
    (resid 66 and resn GLU and name HB2)
    (resid 66 and resn GLU and name HA)  2.55 0.75 0.75
 or (segid "" and resid 66 and resn GLU and name hb1)
    (resid 66 and resn GLU and name HA)
 
assign
    (resid 66 and resn GLU and name HB1)
    (resid 66 and resn GLU and name HG1)  3.40 1.60 1.60
 or (resid 66 and resn GLU and name HB1)
    (segid "" and resid 66 and resn GLU and name hg2)
 or (segid "" and resid 66 and resn GLU and name hb2)
    (resid 66 and resn GLU and name HG1)
 or (segid "" and resid 66 and resn GLU and name hb2)
    (segid "" and resid 66 and resn GLU and name hg2)
 
assign
    (resid 66 and resn GLU and name HB2)
    (resid 69 and resn LEU and name HD#)  3.65 1.85 1.85
 or (segid "" and resid 66 and resn GLU and name hb1)
    (resid 69 and resn LEU and name HD#)
 
 
assign
    (resid 67 and resn LYS and name HA)
    (resid 67 and resn LYS and name HG2)  2.55 0.75 0.75
 or (resid 67 and resn LYS and name HA)
    (segid "" and resid 67 and resn LYS and name hg1)
 
assign
    (resid 67 and resn LYS and name HA)
    (resid 67 and resn LYS and name HG1)  2.55 0.75 0.75
 or (resid 67 and resn LYS and name HA)
    (segid "" and resid 67 and resn LYS and name hg2)
 
 
assign
    (resid 67 and resn LYS and name HA)
    (resid 67 and resn LYS and name HB1)  2.25 0.45 0.45
 or (resid 67 and resn LYS and name HA)
    (segid "" and resid 67 and resn LYS and name hb2)
 
 
assign
    (resid 67 and resn LYS and name HG1)
    (resid 67 and resn LYS and name HA)  2.55 0.75 0.75
 or (segid "" and resid 67 and resn LYS and name hg2)
    (resid 67 and resn LYS and name HA)
 
assign
    (resid 67 and resn LYS and name HG2)
    (resid 67 and resn LYS and name HA)  2.55 0.75 0.75
 or (segid "" and resid 67 and resn LYS and name hg1)
    (resid 67 and resn LYS and name HA)
 
assign
    (resid 118 and resn LYS and name HG2)
    (resid 118 and resn LYS and name HA)  3.40 1.60 1.60
 or (segid "" and resid 118 and resn LYS and name hg1)
    (resid 118 and resn LYS and name HA)
 
 
assign
    (resid 118 and resn LYS and name HG1)
    (resid 118 and resn LYS and name HE#)  3.40 1.60 1.60
 or (segid "" and resid 118 and resn LYS and name hg2)
    (resid 118 and resn LYS and name HE#)
 or (resid 121 and resn LYS and name HG2)
    (resid 121 and resn LYS and name HE#)
 or (segid "" and resid 121 and resn LYS and name hg1)
    (resid 121 and resn LYS and name HE#)
 or (resid 67 and resn LYS and name HG1)
    (resid 67 and resn LYS and name HE#)
 or (segid "" and resid 67 and resn LYS and name hg2)
    (resid 67 and resn LYS and name HE#)
 
assign
    (resid 68 and resn HIS and name HA)
    (resid 68 and resn HIS and name HB1)  2.25 0.45 0.45
 or (resid 68 and resn HIS and name HA)
    (segid "" and resid 68 and resn HIS and name hb2)
 
assign
    (resid 68 and resn HIS and name HA)
    (resid 68 and resn HIS and name HB2)  2.55 0.75 0.75
 or (resid 68 and resn HIS and name HA)
    (segid "" and resid 68 and resn HIS and name hb1)
 
assign
    (resid 68 and resn HIS and name HA)
    (resid 129 and resn ALA and name HB#)  4.15 2.35 2.35
 
assign
    (resid 68 and resn HIS and name HB1)
    (resid 68 and resn HIS and name HA)  3.40 1.60 1.60
 or (segid "" and resid 68 and resn HIS and name hb2)
    (resid 68 and resn HIS and name HA)
 
assign
    (resid 68 and resn HIS and name HB2)
    (resid 68 and resn HIS and name HA)  3.90 2.10 2.10
 or (segid "" and resid 68 and resn HIS and name hb1)
    (resid 68 and resn HIS and name HA)
 
assign
    (resid 68 and resn HIS and name HB1)
    (resid 129 and resn ALA and name HB#)  4.15 2.35 2.35
 or (segid "" and resid 68 and resn HIS and name hb2)
    (resid 129 and resn ALA and name HB#)
 
assign
    (resid 69 and resn LEU and name HA)
    (resid 69 and resn LEU and name HD#)  2.50 0.70 0.70
 
assign
    (resid 69 and resn LEU and name HA)
    (resid 69 and resn LEU and name HB2)  2.55 0.75 0.75
 or (resid 69 and resn LEU and name HA)
    (segid "" and resid 69 and resn LEU and name hb1)
 or (resid 69 and resn LEU and name HA)
    (resid 69 and resn LEU and name HB#)
 
assign
    (resid 69 and resn LEU and name HA)
    (resid 69 and resn LEU and name HG)  3.40 1.60 1.60
 
 
 
 
 
assign
    (resid 69 and resn LEU and name HB2)
    (resid 66 and resn GLU and name HB2)  3.90 2.10 2.10
 or (resid 69 and resn LEU and name HB2)
    (segid "" and resid 66 and resn GLU and name hb1)
 or (segid "" and resid 69 and resn LEU and name hb1)
    (segid "" and resid 66 and resn GLU and name hb1)
 or (resid 69 and resn LEU and name HB2)
    (resid 69 and resn LEU and name HG)
 or (segid "" and resid 69 and resn LEU and name hb1)
    (resid 69 and resn LEU and name HG)
 or (resid 69 and resn LEU and name HB#)
    (resid 66 and resn GLU and name HB2)
 or (resid 69 and resn LEU and name HB#)
    (segid "" and resid 66 and resn GLU and name hb1)
 or (resid 69 and resn LEU and name HB#)
    (resid 69 and resn LEU and name HG)
 
 
assign
    (resid 69 and resn LEU and name HD#)
    (resid 126 and resn VAL and name HG2#)  3.05 1.25 1.25
 
assign
    (resid 70 and resn LYS and name HA)
    (resid 70 and resn LYS and name HG#)  2.25 0.45 0.45
 
 
 
assign
    (resid 82 and resn ARG and name HB2)
    (resid 82 and resn ARG and name HN)  3.90 2.10 2.10
 or (segid "" and resid 82 and resn ARG and name hb1)
    (resid 82 and resn ARG and name HN)
 
 
assign
    (resid 31 and resn GLU and name HB2)
    (resid 33 and resn VAL and name HN)  3.90 2.10 2.10
 or (segid "" and resid 31 and resn GLU and name hb1)
    (resid 33 and resn VAL and name HN)
 
 
assign
    (resid 82 and resn ARG and name HB2)
    (resid 82 and resn ARG and name HD#)  3.90 2.10 2.10
 or (segid "" and resid 82 and resn ARG and name hb1)
    (resid 82 and resn ARG and name HD#)
 
assign
    (resid 82 and resn ARG and name HB2)
    (resid 82 and resn ARG and name HG1)  2.55 0.75 0.75
 or (resid 82 and resn ARG and name HB2)
    (segid "" and resid 82 and resn ARG and name hg2)
 or (segid "" and resid 82 and resn ARG and name hb1)
    (resid 82 and resn ARG and name HG1)
 or (segid "" and resid 82 and resn ARG and name hb1)
    (segid "" and resid 82 and resn ARG and name hg2)
 or (resid 96 and resn LYS and name HB1)
    (resid 96 and resn LYS and name HG#)
 or (segid "" and resid 96 and resn LYS and name hb2)
    (resid 96 and resn LYS and name HG#)
 or (resid 96 and resn LYS and name HB#)
    (resid 96 and resn LYS and name HG#)
 or (resid 70 and resn LYS and name HB#)
    (resid 70 and resn LYS and name HG#)
 
assign
    (resid 82 and resn ARG and name HB2)
    (resid 74 and resn ILE and name HD1#)  4.15 2.35 2.35
 or (segid "" and resid 82 and resn ARG and name hb1)
    (resid 74 and resn ILE and name HD1#)
 
 
 
assign
    (resid 72 and resn TRP and name HA)
    (resid 72 and resn TRP and name HE3)  3.90 2.10 2.10
 
assign
    (resid 72 and resn TRP and name HA)
    (resid 72 and resn TRP and name HB1)  2.25 0.45 0.45
 or (resid 72 and resn TRP and name HA)
    (segid "" and resid 72 and resn TRP and name hb2)
 or (resid 72 and resn TRP and name HA)
    (resid 72 and resn TRP and name HB#)
 
assign
    (resid 72 and resn TRP and name HB1)
    (resid 72 and resn TRP and name HE3)  3.90 2.10 2.10
 or (segid "" and resid 72 and resn TRP and name hb2)
    (resid 72 and resn TRP and name HE3)
 or (resid 72 and resn TRP and name HB#)
    (resid 72 and resn TRP and name HE3)
 
assign
    (resid 82 and resn ARG and name HA)
    (resid 82 and resn ARG and name HN)  2.55 0.75 0.75
 
assign
    (resid 72 and resn TRP and name HB1)
    (resid 72 and resn TRP and name HA)  3.40 1.60 1.60
 or (segid "" and resid 72 and resn TRP and name hb2)
    (resid 72 and resn TRP and name HA)
 or (resid 72 and resn TRP and name HB#)
    (resid 72 and resn TRP and name HA)
 
assign
    (resid 72 and resn TRP and name HB#)
    (segid "" and resid 69 and resn LEU and name hb1)  3.40 1.60 1.60
 or (resid 72 and resn TRP and name HB#)
    (resid 69 and resn LEU and name HB#)
 
 
assign
    (resid 72 and resn TRP and name HE3)
    (resid 72 and resn TRP and name HZ3)  2.55 0.75 0.75
 
assign
    (resid 72 and resn TRP and name HE3)
    (resid 72 and resn TRP and name HH2)  3.90 2.10 2.10
 
assign
    (resid 72 and resn TRP and name HE3)
    (resid 72 and resn TRP and name HB1)  3.40 1.60 1.60
 or (resid 72 and resn TRP and name HE3)
    (segid "" and resid 72 and resn TRP and name hb2)
 or (resid 72 and resn TRP and name HE3)
    (resid 72 and resn TRP and name HB#)
 
 
assign
    (resid 72 and resn TRP and name HE3)
    (segid "" and resid 69 and resn LEU and name hd2*)  3.65 1.85 1.85
 or (resid 72 and resn TRP and name HE3)
    (resid 69 and resn LEU and name HD#)
 
assign
    (resid 72 and resn TRP and name HZ2)
    (resid 72 and resn TRP and name HH2)  2.25 0.45 0.45
 
assign
    (resid 72 and resn TRP and name HZ3)
    (resid 69 and resn LEU and name HD#)  4.15 2.35 2.35
 
assign
    (resid 72 and resn TRP and name HZ3)
    (resid 72 and resn TRP and name HE3)  2.25 0.45 0.45
 
assign
    (resid 72 and resn TRP and name HH2)
    (resid 72 and resn TRP and name HZ2)  2.25 0.45 0.45
 
assign
    (resid 72 and resn TRP and name HH2)
    (resid 72 and resn TRP and name HZ3)  2.25 0.45 0.45
 
assign
    (resid 73 and resn SER and name HB2)
    (resid 73 and resn SER and name HA)  2.25 0.45 0.45
 or (segid "" and resid 73 and resn SER and name hb1)
    (resid 73 and resn SER and name HA)
 
assign
    (resid 73 and resn SER and name HB1)
    (resid 73 and resn SER and name HA)  2.25 0.45 0.45
 or (segid "" and resid 73 and resn SER and name hb2)
    (resid 73 and resn SER and name HA)
 
assign
    (resid 97 and resn SER and name HB2)
    (resid 97 and resn SER and name HB1)  2.25 0.45 0.45
 
assign
    (resid 117 and resn GLU and name HA)
    (resid 118 and resn LYS and name HN)  3.40 1.60 1.60
 or (resid 41 and resn LYS and name HA)
    (resid 43 and resn ALA and name HN)
 
 
assign
    (resid 74 and resn ILE and name HA)
    (resid 74 and resn ILE and name HG2#)  2.50 0.70 1.70
 
assign
    (resid 74 and resn ILE and name HA)
    (resid 74 and resn ILE and name HB)  2.25 0.45 0.45
 
 
assign
    (resid 74 and resn ILE and name HB)
    (resid 74 and resn ILE and name HA)  2.55 0.75 0.75
 
 
assign
    (resid 74 and resn ILE and name HB)
    (resid 66 and resn GLU and name HG1)  3.90 2.10 2.10
 
assign
    (resid 74 and resn ILE and name HB)
    (resid 74 and resn ILE and name HG11)  3.40 1.60 1.60
 
assign
    (resid 59 and resn GLU and name HA)
    (resid 61 and resn ILE and name HN)  3.90 2.10 2.10
 
assign
    (resid 74 and resn ILE and name HB)
    (resid 74 and resn ILE and name HG2#)  2.50 0.70 0.70
 
assign
    (resid 113 and resn LYS and name HD1)
    (resid 113 and resn LYS and name HA)  3.40 1.60 1.60
 or (segid "" and resid 113 and resn LYS and name hd2)
    (resid 113 and resn LYS and name HA)
 
 
 
assign
    (resid 4 and resn ARG and name HB2)
    (resid 4 and resn ARG and name HG1)  3.90 2.10 2.10
 or (resid 4 and resn ARG and name HB2)
    (segid "" and resid 4 and resn ARG and name hg2)
 or (segid "" and resid 4 and resn ARG and name hb1)
    (resid 4 and resn ARG and name HG1)
 or (segid "" and resid 4 and resn ARG and name hb1)
    (segid "" and resid 4 and resn ARG and name hg2)
 
assign
    (resid 74 and resn ILE and name HG12)
    (resid 74 and resn ILE and name HG2#)  2.50 0.70 0.70
 or (resid 113 and resn LYS and name HD1)
    (resid 113 and resn LYS and name HG2)
 or (resid 113 and resn LYS and name HD1)
    (segid "" and resid 113 and resn LYS and name hg1)
 or (segid "" and resid 113 and resn LYS and name hd2)
    (resid 113 and resn LYS and name HG2)
 or (segid "" and resid 113 and resn LYS and name hd2)
    (segid "" and resid 113 and resn LYS and name hg1)
 
assign
    (resid 113 and resn LYS and name HD1)
    (resid 113 and resn LYS and name HD2)  2.25 0.45 0.45
 
assign
    (resid 74 and resn ILE and name HG2#)
    (resid 74 and resn ILE and name HA)  2.80 1.00 1.00
 
 
assign
    (resid 74 and resn ILE and name HD1#)
    (segid "" and resid 66 and resn GLU and name hb2)  4.15 2.35 2.35
 or (resid 74 and resn ILE and name HD1#)
    (resid 66 and resn GLU and name HG2)
 or (resid 74 and resn ILE and name HD1#)
    (segid "" and resid 66 and resn GLU and name hg1)
 
 
 
 
 
assign
    (resid 74 and resn ILE and name HG2#)
    (resid 66 and resn GLU and name HG1)  3.65 1.85 1.85
 or (resid 74 and resn ILE and name HG2#)
    (segid "" and resid 66 and resn GLU and name hg2)
 
 
assign
    (resid 74 and resn ILE and name HG2#)
    (resid 74 and resn ILE and name HB)  2.50 0.70 0.70
 
assign
    (resid 74 and resn ILE and name HG2#)
    (resid 74 and resn ILE and name HG12)  2.80 1.00 1.00
 
 
assign
    (resid 28 and resn LEU and name HB1)
    (resid 25 and resn PRO and name HA)  3.40 1.60 1.60
 or (segid "" and resid 28 and resn LEU and name hb2)
    (resid 25 and resn PRO and name HA)
 
assign
    (resid 75 and resn ASP and name HA)
    (resid 74 and resn ILE and name HG2#)  3.65 1.85 1.85
 
assign
    (resid 75 and resn ASP and name HB#)
    (resid 75 and resn ASP and name HA)  2.25 0.45 0.45
 or (resid 75 and resn ASP and name HB1)
    (resid 75 and resn ASP and name HA)
 or (segid "" and resid 75 and resn ASP and name hb2)
    (resid 75 and resn ASP and name HA)
 
 
 
assign
    (resid 76 and resn ARG and name HA)
    (resid 76 and resn ARG and name HD1)  3.40 1.60 1.60
 or (resid 76 and resn ARG and name HA)
    (segid "" and resid 76 and resn ARG and name hd2)
 
 
 
assign
    (resid 76 and resn ARG and name HG2)
    (resid 76 and resn ARG and name HD2)  3.40 1.60 1.60
 or (resid 76 and resn ARG and name HG2)
    (segid "" and resid 76 and resn ARG and name hd1)
 or (segid "" and resid 76 and resn ARG and name hg1)
    (resid 76 and resn ARG and name HD2)
 or (segid "" and resid 76 and resn ARG and name hg1)
    (segid "" and resid 76 and resn ARG and name hd1)
 
 
assign
    (resid 76 and resn ARG and name HG1)
    (resid 76 and resn ARG and name HB#)  2.25 0.45 0.45
 or (segid "" and resid 76 and resn ARG and name hg2)
    (resid 76 and resn ARG and name HB#)
 
assign
    (resid 13 and resn LEU and name HB1)
    (resid 13 and resn LEU and name HB2)  2.55 0.75 0.75
 
 
 
 
 
assign
    (resid 76 and resn ARG and name HD2)
    (resid 76 and resn ARG and name HG2)  2.55 0.75 0.75
 or (resid 76 and resn ARG and name HD2)
    (segid "" and resid 76 and resn ARG and name hg1)
 or (segid "" and resid 76 and resn ARG and name hd1)
    (resid 76 and resn ARG and name HG2)
 or (segid "" and resid 76 and resn ARG and name hd1)
    (segid "" and resid 76 and resn ARG and name hg1)
 
assign
    (resid 76 and resn ARG and name HD2)
    (resid 76 and resn ARG and name HB#)  2.55 0.75 0.75
 or (segid "" and resid 76 and resn ARG and name hd1)
    (resid 76 and resn ARG and name HB#)
 
assign
    (resid 76 and resn ARG and name HD1)
    (resid 76 and resn ARG and name HB#)  2.55 0.75 0.75
 or (segid "" and resid 76 and resn ARG and name hd2)
    (resid 76 and resn ARG and name HB#)
 
 
 
assign
    (resid 76 and resn ARG and name HB#)
    (resid 72 and resn TRP and name HB1)  3.90 2.10 2.10
 or (resid 76 and resn ARG and name HB#)
    (resid 72 and resn TRP and name HB#)
 
assign
    (resid 4 and resn ARG and name HD2)
    (resid 4 and resn ARG and name HG1)  2.55 0.75 0.75
 or (resid 4 and resn ARG and name HD2)
    (segid "" and resid 4 and resn ARG and name hg2)
 or (segid "" and resid 4 and resn ARG and name hd1)
    (resid 4 and resn ARG and name HG1)
 or (segid "" and resid 4 and resn ARG and name hd1)
    (segid "" and resid 4 and resn ARG and name hg2)
 
assign
    (resid 76 and resn ARG and name HB#)
    (resid 76 and resn ARG and name HG1)  2.55 0.75 0.75
 or (resid 76 and resn ARG and name HB#)
    (segid "" and resid 76 and resn ARG and name hg2)
 
 
assign
    (resid 77 and resn LEU and name HA)
    (resid 77 and resn LEU and name HB1)  2.55 0.75 0.75
 or (resid 77 and resn LEU and name HA)
    (segid "" and resid 77 and resn LEU and name hb2)
 or (resid 77 and resn LEU and name HA)
    (resid 77 and resn LEU and name HB#)
 
assign
    (resid 77 and resn LEU and name HA)
    (resid 77 and resn LEU and name HB2)  2.55 0.75 0.75
 or (resid 77 and resn LEU and name HA)
    (segid "" and resid 77 and resn LEU and name hb1)
 
 
assign
    (resid 129 and resn ALA and name HB#)
    (resid 129 and resn ALA and name HA)  2.50 0.70 0.70
 
assign
    (resid 129 and resn ALA and name HB#)
    (resid 126 and resn VAL and name HA)  2.50 0.70 0.70
 
 
 
assign
    (resid 28 and resn LEU and name HB1)
    (resid 28 and resn LEU and name HB2)  3.40 1.60 1.60
 or (resid 50 and resn LEU and name HB#)
    (resid 53 and resn THR and name HG2#)
 
assign
    (resid 133 and resn ALA and name HB#)
    (resid 130 and resn ILE and name HA)  3.65 1.85 1.85
 
assign
    (resid 77 and resn LEU and name HB1)
    (resid 77 and resn LEU and name HD2#)  3.65 1.85 1.85
 or (resid 77 and resn LEU and name HB1)
    (segid "" and resid 77 and resn LEU and name hd1*)
 or (segid "" and resid 77 and resn LEU and name hb2)
    (resid 77 and resn LEU and name HD2#)
 or (segid "" and resid 77 and resn LEU and name hb2)
    (segid "" and resid 77 and resn LEU and name hd1*)
 or (resid 77 and resn LEU and name HB#)
    (resid 77 and resn LEU and name HD2#)
 or (resid 77 and resn LEU and name HB#)
    (segid "" and resid 77 and resn LEU and name hd1*)
 
assign
    (resid 77 and resn LEU and name HB2)
    (resid 77 and resn LEU and name HD2#)  3.65 1.85 1.85
 or (resid 77 and resn LEU and name HB2)
    (segid "" and resid 77 and resn LEU and name hd1*)
 or (segid "" and resid 77 and resn LEU and name hb1)
    (resid 77 and resn LEU and name HD2#)
 or (segid "" and resid 77 and resn LEU and name hb1)
    (segid "" and resid 77 and resn LEU and name hd1*)
 
 
assign
    (resid 32 and resn VAL and name HG2#)
    (resid 32 and resn VAL and name HA)  2.50 0.70 0.70
 or (segid "" and resid 32 and resn VAL and name hg1*)
    (resid 32 and resn VAL and name HA)
 or (resid 32 and resn VAL and name HG#)
    (resid 32 and resn VAL and name HA)
 
assign
    (resid 32 and resn VAL and name HG2#)
    (resid 32 and resn VAL and name HB)  2.50 0.70 0.70
 or (segid "" and resid 32 and resn VAL and name hg1*)
    (resid 32 and resn VAL and name HB)
 or (resid 32 and resn VAL and name HG#)
    (resid 32 and resn VAL and name HB)
 
 
assign
    (resid 95 and resn LEU and name HD2#)
    (resid 95 and resn LEU and name HB1)  2.80 1.00 1.00
 or (resid 95 and resn LEU and name HD2#)
    (segid "" and resid 95 and resn LEU and name hb2)
 or (segid "" and resid 95 and resn LEU and name hd1*)
    (resid 95 and resn LEU and name HB1)
 or (segid "" and resid 95 and resn LEU and name hd1*)
    (segid "" and resid 95 and resn LEU and name hb2)
 
assign
    (resid 95 and resn LEU and name HD2#)
    (resid 95 and resn LEU and name HG)  2.50 0.70 0.70
 or (segid "" and resid 95 and resn LEU and name hd1*)
    (resid 95 and resn LEU and name HG)
 
assign
    (resid 32 and resn VAL and name HG2#)
    (resid 32 and resn VAL and name HB)  2.50 0.70 0.70
 or (resid 95 and resn LEU and name HD2#)
    (resid 95 and resn LEU and name HB2)
 or (resid 95 and resn LEU and name HD2#)
    (segid "" and resid 95 and resn LEU and name hb1)
 or (segid "" and resid 95 and resn LEU and name hd1*)
    (resid 95 and resn LEU and name HB2)
 or (segid "" and resid 95 and resn LEU and name hd1*)
    (segid "" and resid 95 and resn LEU and name hb1)
 or (segid "" and resid 32 and resn VAL and name hg1*)
    (resid 32 and resn VAL and name HB)
 
 
assign
    (resid 79 and resn TYR and name HA)
    (resid 79 and resn TYR and name HB2)  2.55 0.75 0.75
 or (resid 79 and resn TYR and name HA)
    (segid "" and resid 79 and resn TYR and name hb1)
 
assign
    (resid 79 and resn TYR and name HA)
    (resid 79 and resn TYR and name HD#)  2.55 0.75 0.75
 
 
assign
    (resid 109 and resn ASP and name HB1)
    (resid 109 and resn ASP and name HN)  3.90 2.10 2.10
 or (segid "" and resid 109 and resn ASP and name hb2)
    (resid 109 and resn ASP and name HN)
 or (resid 109 and resn ASP and name HB1)
    (resid 112 and resn LYS and name HN)
 or (segid "" and resid 109 and resn ASP and name hb2)
    (resid 112 and resn LYS and name HN)
 
assign
    (resid 13 and resn LEU and name HB1)
    (resid 13 and resn LEU and name HA)  3.90 2.10 2.10
 or (segid "" and resid 13 and resn LEU and name hb2)
    (resid 13 and resn LEU and name HA)
 
assign
    (resid 109 and resn ASP and name HB1)
    (resid 110 and resn LEU and name HN)  3.40 1.60 1.60
 or (segid "" and resid 109 and resn ASP and name hb2)
    (resid 110 and resn LEU and name HN)
 
assign
    (resid 79 and resn TYR and name HB2)
    (resid 79 and resn TYR and name HD#)  3.40 1.60 1.60
 or (segid "" and resid 79 and resn TYR and name hb1)
    (resid 79 and resn TYR and name HD#)
 
assign
    (resid 79 and resn TYR and name HB2)
    (resid 16 and resn TYR and name HE#)  3.40 1.60 1.60
 or (segid "" and resid 79 and resn TYR and name hb1)
    (resid 16 and resn TYR and name HE#)
 
assign
    (resid 109 and resn ASP and name HB1)
    (resid 109 and resn ASP and name HA)  2.25 0.45 0.45
 or (segid "" and resid 109 and resn ASP and name hb2)
    (resid 109 and resn ASP and name HA)
 
assign
    (resid 79 and resn TYR and name HB2)
    (resid 79 and resn TYR and name HA)  3.40 1.60 1.60
 or (segid "" and resid 79 and resn TYR and name hb1)
    (resid 79 and resn TYR and name HA)
 
assign
    (resid 109 and resn ASP and name HB1)
    (resid 109 and resn ASP and name HB2)  2.25 0.45 0.45
 
assign
    (resid 109 and resn ASP and name HB1)
    (resid 105 and resn ILE and name HG2#)  4.15 2.35 2.35
 or (segid "" and resid 109 and resn ASP and name hb2)
    (resid 105 and resn ILE and name HG2#)
 or (resid 109 and resn ASP and name HB1)
    (resid 108 and resn VAL and name HG2#)
 or (resid 109 and resn ASP and name HB1)
    (segid "" and resid 108 and resn VAL and name hg1*)
 or (segid "" and resid 109 and resn ASP and name hb2)
    (resid 108 and resn VAL and name HG2#)
 or (segid "" and resid 109 and resn ASP and name hb2)
    (segid "" and resid 108 and resn VAL and name hg1*)
 
assign
    (resid 13 and resn LEU and name HB1)
    (resid 13 and resn LEU and name HD2#)  4.15 2.35 2.35
 or (resid 13 and resn LEU and name HB1)
    (segid "" and resid 13 and resn LEU and name hd1*)
 or (segid "" and resid 13 and resn LEU and name hb2)
    (resid 13 and resn LEU and name HD2#)
 or (segid "" and resid 13 and resn LEU and name hb2)
    (segid "" and resid 13 and resn LEU and name hd1*)
 
assign
    (resid 79 and resn TYR and name HD#)
    (resid 79 and resn TYR and name HE#)  2.25 0.45 0.45
 
 
assign
    (resid 79 and resn TYR and name HD#)
    (resid 79 and resn TYR and name HB2)  2.55 0.75 0.75
 or (resid 79 and resn TYR and name HD#)
    (segid "" and resid 79 and resn TYR and name hb1)
 
assign
    (resid 79 and resn TYR and name HE#)
    (resid 79 and resn TYR and name HD#)  2.25 0.45 0.45
 
assign
    (resid 79 and resn TYR and name HE#)
    (resid 79 and resn TYR and name HA)  3.90 2.10 2.10
 
assign
    (resid 79 and resn TYR and name HE#)
    (resid 79 and resn TYR and name HB2)  3.90 2.10 2.10
 or (resid 79 and resn TYR and name HE#)
    (segid "" and resid 79 and resn TYR and name hb1)
 
 
 
assign
    (resid 80 and resn VAL and name HG1#)
    (resid 80 and resn VAL and name HA)  2.50 0.70 0.70
 or (segid "" and resid 80 and resn VAL and name hg2*)
    (resid 80 and resn VAL and name HA)
 
 
 
assign
    (resid 4 and resn ARG and name HD2)
    (resid 4 and resn ARG and name HA)  3.90 2.10 2.10
 or (segid "" and resid 4 and resn ARG and name hd1)
    (resid 4 and resn ARG and name HA)
 
assign
    (resid 80 and resn VAL and name HG1#)
    (resid 80 and resn VAL and name HB)  2.50 0.70 0.70
 or (segid "" and resid 80 and resn VAL and name hg2*)
    (resid 80 and resn VAL and name HB)
 
 
assign
    (segid "" and resid 80 and resn VAL and name hg2*)
    (resid 115 and resn ALA and name HB#)  2.75 0.95 0.95
 
assign
    (resid 80 and resn VAL and name HG1#)
    (resid 80 and resn VAL and name HG2#)  2.75 0.95 0.95
 
assign
    (resid 80 and resn VAL and name HG2#)
    (resid 80 and resn VAL and name HA)  2.80 1.00 1.00
 or (segid "" and resid 80 and resn VAL and name hg1*)
    (resid 80 and resn VAL and name HA)
 
 
assign
    (resid 80 and resn VAL and name HG2#)
    (resid 80 and resn VAL and name HB)  2.50 0.70 0.70
 or (segid "" and resid 80 and resn VAL and name hg1*)
    (resid 80 and resn VAL and name HB)
 
assign
    (resid 80 and resn VAL and name HG2#)
    (resid 114 and resn TYR and name HB1)  3.65 1.85 1.85
 or (resid 80 and resn VAL and name HG2#)
    (segid "" and resid 114 and resn TYR and name hb2)
 or (segid "" and resid 80 and resn VAL and name hg1*)
    (segid "" and resid 114 and resn TYR and name hb2)
 or (resid 80 and resn VAL and name HG2#)
    (resid 114 and resn TYR and name HB#)
 or (segid "" and resid 80 and resn VAL and name hg1*)
    (resid 114 and resn TYR and name HB#)
 
assign
    (resid 80 and resn VAL and name HG2#)
    (resid 115 and resn ALA and name HB#)  2.75 0.95 0.95
 
assign
    (resid 80 and resn VAL and name HG2#)
    (resid 80 and resn VAL and name HG1#)  2.75 0.95 0.95
 
assign
    (resid 134 and resn TYR and name HB1)
    (resid 134 and resn TYR and name HA)  2.55 0.75 0.75
 or (segid "" and resid 134 and resn TYR and name hb2)
    (resid 134 and resn TYR and name HA)
 or (resid 134 and resn TYR and name HB#)
    (resid 134 and resn TYR and name HA)
 
assign
    (resid 117 and resn GLU and name HB#)
    (segid "" and resid 120 and resn GLY and name ha1)  3.90 2.10 2.10
 
assign
    (resid 81 and resn GLU and name HB#)
    (resid 82 and resn ARG and name HB2)  3.40 1.60 1.60
 
assign
    (resid 94 and resn PHE and name HB2)
    (resid 94 and resn PHE and name HD#)  3.90 2.10 2.10
 or (segid "" and resid 94 and resn PHE and name hb1)
    (resid 94 and resn PHE and name HD#)
 
assign
    (resid 94 and resn PHE and name HB2)
    (resid 94 and resn PHE and name HA)  3.40 1.60 1.60
 or (segid "" and resid 94 and resn PHE and name hb1)
    (resid 94 and resn PHE and name HA)
 
assign
    (resid 94 and resn PHE and name HB2)
    (resid 94 and resn PHE and name HB1)  2.55 0.75 0.75
 
assign
    (resid 94 and resn PHE and name HB2)
    (resid 53 and resn THR and name HG2#)  3.65 1.85 1.85
 or (segid "" and resid 94 and resn PHE and name hb1)
    (resid 53 and resn THR and name HG2#)
 
assign
    (resid 82 and resn ARG and name HA)
    (resid 82 and resn ARG and name HG2)  3.40 1.60 1.60
 or (resid 82 and resn ARG and name HA)
    (segid "" and resid 82 and resn ARG and name hg1)
 
assign
    (resid 82 and resn ARG and name HA)
    (resid 82 and resn ARG and name HB2)  2.55 0.75 0.75
 or (resid 82 and resn ARG and name HA)
    (segid "" and resid 82 and resn ARG and name hb1)
 
assign
    (resid 96 and resn LYS and name HB1)
    (resid 96 and resn LYS and name HA)  2.55 0.75 0.75
 or (segid "" and resid 96 and resn LYS and name hb2)
    (resid 96 and resn LYS and name HA)
 or (resid 96 and resn LYS and name HB#)
    (resid 96 and resn LYS and name HA)
 
assign
    (resid 82 and resn ARG and name HB2)
    (resid 81 and resn GLU and name HG#)  3.90 2.10 2.10
 or (segid "" and resid 82 and resn ARG and name hb1)
    (resid 81 and resn GLU and name HG#)
 
assign
    (resid 134 and resn TYR and name HB1)
    (resid 93 and resn ILE and name HD1#)  4.65 1.85 1.85
 or (segid "" and resid 134 and resn TYR and name hb2)
    (resid 93 and resn ILE and name HD1#)
 or (resid 134 and resn TYR and name HB#)
    (resid 93 and resn ILE and name HD1#)
 
 
 
assign
    (resid 82 and resn ARG and name HA)
    (resid 82 and resn ARG and name HB1)  2.55 0.75 0.75
 or (resid 82 and resn ARG and name HA)
    (segid "" and resid 82 and resn ARG and name hb2)
 
 
assign
    (resid 82 and resn ARG and name HB1)
    (resid 82 and resn ARG and name HG1)  2.55 0.75 0.75
 or (resid 82 and resn ARG and name HB1)
    (segid "" and resid 82 and resn ARG and name hg2)
 or (segid "" and resid 82 and resn ARG and name hb2)
    (resid 82 and resn ARG and name HG1)
 or (segid "" and resid 82 and resn ARG and name hb2)
    (segid "" and resid 82 and resn ARG and name hg2)
 or (resid 56 and resn ARG and name HB1)
    (resid 56 and resn ARG and name HG1)
 or (resid 56 and resn ARG and name HB1)
    (segid "" and resid 56 and resn ARG and name hg2)
 or (segid "" and resid 56 and resn ARG and name hb2)
    (resid 56 and resn ARG and name HG1)
 or (segid "" and resid 56 and resn ARG and name hb2)
    (segid "" and resid 56 and resn ARG and name hg2)
 
assign
    (resid 79 and resn TYR and name HD#)
    (resid 79 and resn TYR and name HA)  3.40 1.60 1.60
 
assign
    (resid 82 and resn ARG and name HG1)
    (resid 82 and resn ARG and name HD#)  3.40 1.60 1.60
 or (segid "" and resid 82 and resn ARG and name hg2)
    (resid 82 and resn ARG and name HD#)
 
 
assign
    (resid 60 and resn GLU and name HG#)
    (resid 61 and resn ILE and name HN)  3.90 2.10 2.10
 or (resid 45 and resn GLU and name HG2)
    (resid 45 and resn GLU and name HN)
 or (segid "" and resid 45 and resn GLU and name hg1)
    (resid 45 and resn GLU and name HN)
 
assign
    (resid 3 and resn TYR and name HD#)
    (resid 43 and resn ALA and name HB#)  3.65 1.85 1.85
 
 
 
assign
    (resid 84 and resn ALA and name HA)
    (resid 84 and resn ALA and name HB#)  2.50 0.70 0.70
 
assign
    (resid 84 and resn ALA and name HA)
    (segid "" and resid 80 and resn VAL and name hg1*)  4.15 2.35 2.35
 or (resid 84 and resn ALA and name HA)
    (resid 87 and resn LEU and name HD1#)
 or (resid 84 and resn ALA and name HA)
    (segid "" and resid 87 and resn LEU and name hd2*)
 
 
assign
    (resid 3 and resn TYR and name HE#)
    (resid 43 and resn ALA and name HA)  3.90 2.10 2.10
 
assign
    (resid 84 and resn ALA and name HA)
    (resid 107 and resn ILE and name HG2#)  4.15 2.35 2.35
 
assign
    (resid 84 and resn ALA and name HB#)
    (resid 85 and resn LEU and name HN)  2.80 1.00 1.00
 
assign
    (resid 84 and resn ALA and name HB#)
    (resid 84 and resn ALA and name HA)  2.50 0.70 0.70
 
assign
    (resid 84 and resn ALA and name HB#)
    (resid 81 and resn GLU and name HA)  3.65 1.85 1.85
 
 
assign
    (resid 84 and resn ALA and name HB#)
    (resid 81 and resn GLU and name HB#)  4.15 2.35 2.35
 
 
 
 
 
assign
    (resid 84 and resn ALA and name HB#)
    (segid "" and resid 80 and resn VAL and name hg1*)  3.05 1.25 1.25
 
assign
    (resid 120 and resn GLY and name HA1)
    (resid 111 and resn VAL and name HB)  3.90 2.10 2.10
 or (segid "" and resid 120 and resn GLY and name ha2)
    (resid 111 and resn VAL and name HB)
 
 
 
assign
    (resid 85 and resn LEU and name HB2)
    (resid 85 and resn LEU and name HN)  3.90 2.10 2.10
 or (segid "" and resid 85 and resn LEU and name hb1)
    (resid 85 and resn LEU and name HN)
 
assign
    (resid 85 and resn LEU and name HB2)
    (resid 85 and resn LEU and name HD2#)  3.65 1.85 1.85
 or (resid 85 and resn LEU and name HB2)
    (segid "" and resid 85 and resn LEU and name hd1*)
 or (segid "" and resid 85 and resn LEU and name hb1)
    (resid 85 and resn LEU and name HD2#)
 or (segid "" and resid 85 and resn LEU and name hb1)
    (segid "" and resid 85 and resn LEU and name hd1*)
 
assign
    (resid 85 and resn LEU and name HB2)
    (resid 85 and resn LEU and name HG)  3.90 2.10 2.10
 or (segid "" and resid 85 and resn LEU and name hb1)
    (resid 85 and resn LEU and name HG)
 
assign
    (resid 85 and resn LEU and name HD1#)
    (resid 127 and resn LEU and name HD2#)  4.40 2.60 2.60
 or (resid 85 and resn LEU and name HD1#)
    (segid "" and resid 127 and resn LEU and name hd1*)
 or (segid "" and resid 85 and resn LEU and name hd2*)
    (resid 127 and resn LEU and name HD2#)
 or (segid "" and resid 85 and resn LEU and name hd2*)
    (segid "" and resid 127 and resn LEU and name hd1*)
 
assign
    (resid 85 and resn LEU and name HD2#)
    (resid 126 and resn VAL and name HG2#)  4.40 2.60 2.60
 or (resid 85 and resn LEU and name HD2#)
    (segid "" and resid 126 and resn VAL and name hg1*)
 or (segid "" and resid 85 and resn LEU and name hd1*)
    (resid 126 and resn VAL and name HG2#)
 or (segid "" and resid 85 and resn LEU and name hd1*)
    (segid "" and resid 126 and resn VAL and name hg1*)
 
assign
    (resid 3 and resn TYR and name HE#)
    (resid 4 and resn ARG and name HA)  3.90 2.10 2.10
 
 
assign
    (resid 85 and resn LEU and name HD2#)
    (resid 123 and resn VAL and name HG1#)  3.90 2.10 2.10
 or (resid 85 and resn LEU and name HD2#)
    (segid "" and resid 123 and resn VAL and name hg2*)
 or (segid "" and resid 85 and resn LEU and name hd1*)
    (resid 123 and resn VAL and name HG1#)
 or (segid "" and resid 85 and resn LEU and name hd1*)
    (segid "" and resid 123 and resn VAL and name hg2*)
 
 
 
 
assign
    (resid 85 and resn LEU and name HD2#)
    (resid 85 and resn LEU and name HB2)  3.65 1.85 1.85
 or (resid 85 and resn LEU and name HD2#)
    (segid "" and resid 85 and resn LEU and name hb1)
 or (segid "" and resid 85 and resn LEU and name hd1*)
    (resid 85 and resn LEU and name HB2)
 or (segid "" and resid 85 and resn LEU and name hd1*)
    (segid "" and resid 85 and resn LEU and name hb1)
 
 
 
 
assign
    (resid 85 and resn LEU and name HD2#)
    (resid 85 and resn LEU and name HA)  3.65 1.85 1.85
 or (segid "" and resid 85 and resn LEU and name hd1*)
    (resid 85 and resn LEU and name HA)
 
 
assign
    (resid 85 and resn LEU and name HD2#)
    (resid 85 and resn LEU and name HN)  4.15 2.35 2.35
 or (segid "" and resid 85 and resn LEU and name hd1*)
    (resid 85 and resn LEU and name HN)
 
assign
    (resid 85 and resn LEU and name HD2#)
    (resid 85 and resn LEU and name HN)  4.15 2.35 2.35
 or (segid "" and resid 85 and resn LEU and name hd1*)
    (resid 85 and resn LEU and name HN)
 
assign
    (resid 87 and resn LEU and name HG)
    (resid 87 and resn LEU and name HD2#)  4.15 2.35 2.35
 or (resid 87 and resn LEU and name HG)
    (segid "" and resid 87 and resn LEU and name hd1*)
 
assign
    (segid "" and resid 94 and resn PHE and name hb1)
    (resid 53 and resn THR and name HG2#)  2.80 1.00 1.00
 
assign
    (resid 87 and resn LEU and name HG)
    (segid "" and resid 89 and resn VAL and name hg1*)  4.15 2.35 2.35
 
 
assign
    (resid 3 and resn TYR and name HE#)
    (resid 4 and resn ARG and name HB1)  3.90 2.10 2.10
 or (resid 3 and resn TYR and name HE#)
    (segid "" and resid 4 and resn ARG and name hb2)
 
 
assign
    (resid 87 and resn LEU and name HD1#)
    (resid 12 and resn PHE and name HN)  3.65 1.85 1.85
 or (segid "" and resid 87 and resn LEU and name hd2*)
    (resid 12 and resn PHE and name HN)
 
assign
    (resid 87 and resn LEU and name HD1#)
    (resid 87 and resn LEU and name HA)  2.80 1.00 1.00
 or (segid "" and resid 87 and resn LEU and name hd2*)
    (resid 87 and resn LEU and name HA)
 
 
 
 
assign
    (segid "" and resid 87 and resn LEU and name hd2*)
    (resid 15 and resn LEU and name HB#)  3.65 1.85 1.85
 
assign
    (resid 44 and resn TYR and name HB2)
    (resid 41 and resn LYS and name HA)  2.55 0.75 0.75
 or (segid "" and resid 44 and resn TYR and name hb1)
    (resid 41 and resn LYS and name HA)
 
assign
    (resid 3 and resn TYR and name HE#)
    (resid 7 and resn ALA and name HB#)  4.15 2.35 2.35
 or (resid 16 and resn TYR and name HE#)
    (resid 17 and resn ARG and name HB#)
 
 
assign
    (resid 87 and resn LEU and name HD1#)
    (resid 11 and resn ALA and name HB#)  3.05 1.25 1.25
 or (segid "" and resid 87 and resn LEU and name hd2*)
    (resid 11 and resn ALA and name HB#)
 
 
assign
    (resid 87 and resn LEU and name HD1#)
    (resid 107 and resn ILE and name HG2#)  3.90 2.10 2.10
 or (segid "" and resid 87 and resn LEU and name hd2*)
    (resid 107 and resn ILE and name HG2#)
 or (resid 87 and resn LEU and name HD1#)
    (resid 110 and resn LEU and name HD2#)
 or (resid 87 and resn LEU and name HD1#)
    (segid "" and resid 110 and resn LEU and name hd1*)
 or (segid "" and resid 87 and resn LEU and name hd2*)
    (resid 110 and resn LEU and name HD2#)
 or (segid "" and resid 87 and resn LEU and name hd2*)
    (segid "" and resid 110 and resn LEU and name hd1*)
 or (resid 87 and resn LEU and name HD1#)
    (segid "" and resid 127 and resn LEU and name hd2*)
 
assign
    (resid 93 and resn ILE and name HG11)
    (resid 93 and resn ILE and name HG12)  3.40 1.60 1.60
 
assign
    (resid 87 and resn LEU and name HD1#)
    (resid 50 and resn LEU and name HD2#)  3.90 2.10 2.10
 or (resid 87 and resn LEU and name HD1#)
    (segid "" and resid 50 and resn LEU and name hd1*)
 or (segid "" and resid 87 and resn LEU and name hd2*)
    (resid 50 and resn LEU and name HD2#)
 or (segid "" and resid 87 and resn LEU and name hd2*)
    (segid "" and resid 50 and resn LEU and name hd1*)
 or (resid 93 and resn ILE and name HG11)
    (resid 92 and resn LEU and name HD1#)
 or (resid 93 and resn ILE and name HG11)
    (segid "" and resid 92 and resn LEU and name hd2*)
 or (resid 93 and resn ILE and name HG11)
    (resid 93 and resn ILE and name HD1#)
 
assign
    (resid 87 and resn LEU and name HD2#)
    (resid 87 and resn LEU and name HN)  4.15 2.35 2.35
 or (segid "" and resid 87 and resn LEU and name hd1*)
    (resid 87 and resn LEU and name HN)
 
 
 
assign
    (segid "" and resid 87 and resn LEU and name hd1*)
    (resid 11 and resn ALA and name HB#)  2.75 0.95 0.95
 
assign
    (resid 3 and resn TYR and name HE#)
    (resid 4 and resn ARG and name HG2)  3.90 2.10 2.10
 or (resid 3 and resn TYR and name HE#)
    (segid "" and resid 4 and resn ARG and name hg1)
 
assign
    (resid 87 and resn LEU and name HD2#)
    (resid 87 and resn LEU and name HG)  2.80 1.00 1.00
 or (segid "" and resid 87 and resn LEU and name hd1*)
    (resid 87 and resn LEU and name HG)
 
assign
    (resid 113 and resn LYS and name HG2)
    (resid 113 and resn LYS and name HG1)  2.25 0.45 0.45
 
assign
    (resid 87 and resn LEU and name HD2#)
    (resid 15 and resn LEU and name HN)  4.15 2.35 2.35
 or (resid 111 and resn VAL and name HG1#)
    (resid 122 and resn PHE and name HN)
 
assign
    (resid 113 and resn LYS and name HG2)
    (resid 113 and resn LYS and name HA)  3.40 1.60 1.60
 or (segid "" and resid 113 and resn LYS and name hg1)
    (resid 113 and resn LYS and name HA)
 
 
 
assign
    (resid 88 and resn GLY and name HA1)
    (resid 88 and resn GLY and name HA2)  2.55 0.75 0.75
 
assign
    (resid 88 and resn GLY and name HA2)
    (resid 88 and resn GLY and name HN)  2.55 0.75 0.75
 or (segid "" and resid 88 and resn GLY and name ha1)
    (resid 88 and resn GLY and name HN)
 
assign
    (resid 88 and resn GLY and name HA1)
    (resid 88 and resn GLY and name HN)  2.55 0.75 0.75
 or (segid "" and resid 88 and resn GLY and name ha2)
    (resid 88 and resn GLY and name HN)
 
assign
    (resid 88 and resn GLY and name HA2)
    (resid 92 and resn LEU and name HD2#)  4.15 2.35 2.35
 or (resid 88 and resn GLY and name HA2)
    (segid "" and resid 92 and resn LEU and name hd1*)
 or (segid "" and resid 88 and resn GLY and name ha1)
    (resid 92 and resn LEU and name HD2#)
 or (segid "" and resid 88 and resn GLY and name ha1)
    (segid "" and resid 92 and resn LEU and name hd1*)
 or (resid 88 and resn GLY and name HA2)
    (resid 127 and resn LEU and name HD2#)
 or (resid 88 and resn GLY and name HA2)
    (segid "" and resid 127 and resn LEU and name hd1*)
 or (segid "" and resid 88 and resn GLY and name ha1)
    (resid 127 and resn LEU and name HD2#)
 or (segid "" and resid 88 and resn GLY and name ha1)
    (segid "" and resid 127 and resn LEU and name hd1*)
 
assign
    (resid 3 and resn TYR and name HE#)
    (resid 4 and resn ARG and name HG1)  3.90 2.10 2.10
 or (resid 3 and resn TYR and name HE#)
    (segid "" and resid 4 and resn ARG and name hg2)
 
assign
    (segid "" and resid 120 and resn GLY and name ha2)
    (segid "" and resid 111 and resn VAL and name hg1*)  2.80 1.00 1.00
 
 
assign
    (segid "" and resid 88 and resn GLY and name ha2)
    (resid 107 and resn ILE and name HD1#)  3.65 1.85 1.85
 
 
assign
    (resid 88 and resn GLY and name HA1)
    (resid 127 and resn LEU and name HD1#)  4.15 2.35 2.35
 or (resid 88 and resn GLY and name HA1)
    (segid "" and resid 127 and resn LEU and name hd2*)
 or (segid "" and resid 88 and resn GLY and name ha2)
    (resid 127 and resn LEU and name HD1#)
 or (segid "" and resid 88 and resn GLY and name ha2)
    (segid "" and resid 127 and resn LEU and name hd2*)
 
assign
    (resid 89 and resn VAL and name HA)
    (resid 89 and resn VAL and name HN)  2.55 0.75 0.75
 or (resid 89 and resn VAL and name HA)
    (resid 90 and resn ALA and name HN)
 
assign
    (resid 89 and resn VAL and name HA)
    (resid 92 and resn LEU and name HD1#)  4.15 2.35 2.35
 or (resid 89 and resn VAL and name HA)
    (segid "" and resid 92 and resn LEU and name hd2*)
 
 
assign
    (resid 89 and resn VAL and name HA)
    (resid 89 and resn VAL and name HG2#)  2.50 0.70 0.70
 or (resid 89 and resn VAL and name HA)
    (segid "" and resid 89 and resn VAL and name hg1*)
 
assign
    (resid 89 and resn VAL and name HA)
    (resid 92 and resn LEU and name HG)  3.90 2.10 2.10
 
assign
    (resid 4 and resn ARG and name HA)
    (resid 3 and resn TYR and name HD#)  3.40 1.60 1.60
 
assign
    (resid 89 and resn VAL and name HA)
    (resid 92 and resn LEU and name HB#)  3.40 1.60 1.60
 
assign
    (resid 89 and resn VAL and name HA)
    (resid 89 and resn VAL and name HB)  3.90 2.10 2.10
 
assign
    (resid 89 and resn VAL and name HB)
    (resid 89 and resn VAL and name HN)  3.40 1.60 1.60
 or (resid 89 and resn VAL and name HB)
    (resid 90 and resn ALA and name HN)
 
 
assign
    (resid 89 and resn VAL and name HB)
    (resid 89 and resn VAL and name HA)  3.90 2.10 2.10
 
 
assign
    (resid 80 and resn VAL and name HB)
    (resid 80 and resn VAL and name HG2#)  2.80 1.00 1.00
 or (resid 80 and resn VAL and name HB)
    (segid "" and resid 80 and resn VAL and name hg1*)
 
assign
    (resid 123 and resn VAL and name HB)
    (resid 123 and resn VAL and name HG1#)  2.80 1.00 1.00
 or (resid 123 and resn VAL and name HB)
    (segid "" and resid 123 and resn VAL and name hg2*)
 
assign
    (resid 89 and resn VAL and name HG1#)
    (resid 88 and resn GLY and name HN)  3.65 1.85 1.85
 or (resid 89 and resn VAL and name HG1#)
    (resid 90 and resn ALA and name HN)
 or (segid "" and resid 89 and resn VAL and name hg2*)
    (resid 90 and resn ALA and name HN)
 
assign
    (resid 89 and resn VAL and name HG1#)
    (resid 89 and resn VAL and name HB)  2.80 1.00 1.00
 or (segid "" and resid 89 and resn VAL and name hg2*)
    (resid 89 and resn VAL and name HB)
 
 
 
 
assign
    (segid "" and resid 89 and resn VAL and name hg1*)
    (resid 89 and resn VAL and name HN)  2.50 0.70 0.70
 or (segid "" and resid 89 and resn VAL and name hg1*)
    (resid 90 and resn ALA and name HN)
 
assign
    (resid 89 and resn VAL and name HG2#)
    (resid 87 and resn LEU and name HA)  4.15 2.35 2.35
 or (segid "" and resid 89 and resn VAL and name hg1*)
    (resid 87 and resn LEU and name HA)
 or (resid 89 and resn VAL and name HG2#)
    (resid 92 and resn LEU and name HA)
 
assign
    (resid 89 and resn VAL and name HG2#)
    (resid 61 and resn ILE and name HA)  3.65 1.85 1.85
 or (segid "" and resid 89 and resn VAL and name hg1*)
    (resid 61 and resn ILE and name HA)
 
assign
    (resid 89 and resn VAL and name HG2#)
    (resid 89 and resn VAL and name HA)  2.80 1.00 1.00
 or (segid "" and resid 89 and resn VAL and name hg1*)
    (resid 89 and resn VAL and name HA)
 
 
 
assign
    (segid "" and resid 89 and resn VAL and name hg1*)
    (resid 87 and resn LEU and name HG)  4.15 2.35 2.35
 
assign
    (resid 89 and resn VAL and name HG2#)
    (resid 86 and resn ARG and name HG#)  4.15 2.35 2.35
 or (segid "" and resid 89 and resn VAL and name hg1*)
    (resid 86 and resn ARG and name HG#)
 or (segid "" and resid 89 and resn VAL and name hg1*)
    (resid 87 and resn LEU and name HB2)
 or (segid "" and resid 89 and resn VAL and name hg1*)
    (segid "" and resid 87 and resn LEU and name hb1)
 or (resid 51 and resn VAL and name HG1#)
    (segid "" and resid 48 and resn LYS and name hb2)
 or (segid "" and resid 51 and resn VAL and name hg2*)
    (segid "" and resid 48 and resn LYS and name hb2)
 
assign
    (resid 89 and resn VAL and name HG2#)
    (resid 130 and resn ILE and name HD1#)  2.75 0.95 0.95
 or (segid "" and resid 89 and resn VAL and name hg1*)
    (resid 130 and resn ILE and name HD1#)
 
 
assign
    (resid 38 and resn ILE and name HG12)
    (resid 38 and resn ILE and name HD1#)  2.80 1.00 1.00
 
assign
    (resid 90 and resn ALA and name HB#)
    (resid 90 and resn ALA and name HN)  2.50 0.70 0.70
 
assign
    (resid 90 and resn ALA and name HB#)
    (resid 91 and resn GLU and name HN)  2.80 1.00 1.00
 
 
 
assign
    (resid 90 and resn ALA and name HB#)
    (resid 54 and resn ALA and name HA)  2.80 1.00 1.00
 
assign
    (resid 90 and resn ALA and name HB#)
    (resid 54 and resn ALA and name HB#)  2.75 0.95 0.95
 
 
assign
    (resid 90 and resn ALA and name HB#)
    (resid 95 and resn LEU and name HD2#)  3.90 2.10 2.10
 or (resid 90 and resn ALA and name HB#)
    (segid "" and resid 95 and resn LEU and name hd1*)
 
 
assign
    (resid 91 and resn GLU and name HA)
    (resid 92 and resn LEU and name HD1#)  4.15 2.35 2.35
 or (resid 91 and resn GLU and name HA)
    (segid "" and resid 92 and resn LEU and name hd2*)
 or (resid 91 and resn GLU and name HA)
    (resid 50 and resn LEU and name HD2#)
 or (resid 91 and resn GLU and name HA)
    (segid "" and resid 50 and resn LEU and name hd1*)
 
 
 
assign
    (resid 117 and resn GLU and name HA)
    (resid 117 and resn GLU and name HB#)  2.25 0.45 0.45
 
 
 
assign
    (resid 91 and resn GLU and name HG#)
    (resid 50 and resn LEU and name HD2#)  4.15 2.35 2.35
 or (resid 91 and resn GLU and name HG#)
    (segid "" and resid 50 and resn LEU and name hd1*)
 or (resid 91 and resn GLU and name HG#)
    (resid 92 and resn LEU and name HD1#)
 or (resid 91 and resn GLU and name HG#)
    (segid "" and resid 92 and resn LEU and name hd2*)
 
assign
    (resid 91 and resn GLU and name HG#)
    (resid 91 and resn GLU and name HA)  3.40 1.60 1.60
 
assign
    (resid 91 and resn GLU and name HG#)
    (resid 91 and resn GLU and name HB1)  3.40 1.60 1.60
 or (resid 91 and resn GLU and name HG#)
    (segid "" and resid 91 and resn GLU and name hb2)
 
 
assign
    (resid 31 and resn GLU and name HB#)
    (resid 31 and resn GLU and name HG2)  2.25 0.45 0.45
 or (resid 31 and resn GLU and name HB#)
    (segid "" and resid 31 and resn GLU and name hg1)
 
 
assign
    (resid 92 and resn LEU and name HD1#)
    (resid 92 and resn LEU and name HD2#)  3.05 1.25 1.25
 
assign
    (resid 50 and resn LEU and name HD2#)
    (resid 50 and resn LEU and name HD1#)  2.75 0.95 0.95
 
 
assign
    (resid 50 and resn LEU and name HD2#)
    (resid 90 and resn ALA and name HB#)  3.90 2.10 2.10
 or (segid "" and resid 50 and resn LEU and name hd1*)
    (resid 90 and resn ALA and name HB#)
 
assign
    (resid 92 and resn LEU and name HD1#)
    (resid 92 and resn LEU and name HB#)  2.80 1.00 1.00
 or (segid "" and resid 92 and resn LEU and name hd2*)
    (resid 92 and resn LEU and name HB#)
 
 
 
assign
    (segid "" and resid 92 and resn LEU and name hd2*)
    (resid 88 and resn GLY and name HN)  4.15 2.35 2.35
 or (resid 92 and resn LEU and name HD1#)
    (resid 89 and resn VAL and name HN)
 or (segid "" and resid 92 and resn LEU and name hd2*)
    (resid 89 and resn VAL and name HN)
 or (resid 92 and resn LEU and name HD1#)
    (resid 90 and resn ALA and name HN)
 or (segid "" and resid 92 and resn LEU and name hd2*)
    (resid 90 and resn ALA and name HN)
 or (resid 92 and resn LEU and name HD1#)
    (resid 92 and resn LEU and name HN)
 or (segid "" and resid 92 and resn LEU and name hd2*)
    (resid 92 and resn LEU and name HN)
 or (resid 50 and resn LEU and name HD2#)
    (resid 52 and resn ASP and name HN)
 or (segid "" and resid 50 and resn LEU and name hd1*)
    (resid 52 and resn ASP and name HN)
 
assign
    (resid 92 and resn LEU and name HD2#)
    (resid 92 and resn LEU and name HD1#)  3.05 1.25 1.25
 
 
assign
    (resid 92 and resn LEU and name HD2#)
    (resid 127 and resn LEU and name HD1#)  3.90 2.10 2.10
 or (resid 92 and resn LEU and name HD2#)
    (segid "" and resid 127 and resn LEU and name hd2*)
 or (segid "" and resid 92 and resn LEU and name hd1*)
    (resid 127 and resn LEU and name HD1#)
 or (segid "" and resid 92 and resn LEU and name hd1*)
    (segid "" and resid 127 and resn LEU and name hd2*)
 
assign
    (resid 92 and resn LEU and name HD2#)
    (resid 92 and resn LEU and name HB#)  2.80 1.00 1.00
 or (segid "" and resid 92 and resn LEU and name hd1*)
    (resid 92 and resn LEU and name HB#)
 
assign
    (resid 92 and resn LEU and name HD2#)
    (resid 92 and resn LEU and name HG)  3.65 1.85 1.85
 or (segid "" and resid 92 and resn LEU and name hd1*)
    (resid 92 and resn LEU and name HG)
 
assign
    (resid 92 and resn LEU and name HD2#)
    (resid 104 and resn PHE and name HE#)  4.15 2.35 2.35
 or (segid "" and resid 92 and resn LEU and name hd1*)
    (resid 104 and resn PHE and name HE#)
 
assign
    (resid 92 and resn LEU and name HG)
    (resid 92 and resn LEU and name HD2#)  4.15 2.35 2.35
 or (resid 92 and resn LEU and name HG)
    (segid "" and resid 92 and resn LEU and name hd1*)
 or (resid 92 and resn LEU and name HG)
    (resid 127 and resn LEU and name HD2#)
 or (resid 92 and resn LEU and name HG)
    (segid "" and resid 127 and resn LEU and name hd1*)
 or (resid 127 and resn LEU and name HG)
    (resid 92 and resn LEU and name HD2#)
 or (resid 127 and resn LEU and name HG)
    (resid 127 and resn LEU and name HD2#)
 or (resid 127 and resn LEU and name HG)
    (segid "" and resid 127 and resn LEU and name hd1*)
 
assign
    (resid 127 and resn LEU and name HG)
    (resid 127 and resn LEU and name HD1#)  3.65 1.85 1.85
 or (resid 127 and resn LEU and name HG)
    (segid "" and resid 127 and resn LEU and name hd2*)
 
assign
    (resid 93 and resn ILE and name HA)
    (resid 93 and resn ILE and name HN)  3.40 1.60 1.60
 
assign
    (resid 93 and resn ILE and name HA)
    (resid 93 and resn ILE and name HG2#)  2.80 1.00 1.00
 
assign
    (resid 93 and resn ILE and name HA)
    (resid 93 and resn ILE and name HG12)  3.40 1.60 1.60
 
assign
    (resid 93 and resn ILE and name HA)
    (resid 92 and resn LEU and name HD1#)  3.65 1.85 1.85
 or (resid 93 and resn ILE and name HA)
    (segid "" and resid 92 and resn LEU and name hd2*)
 or (resid 93 and resn ILE and name HA)
    (resid 93 and resn ILE and name HD1#)
 
assign
    (resid 93 and resn ILE and name HD1#)
    (resid 93 and resn ILE and name HG2#)  3.05 1.25 1.25
 
 
 
assign
    (resid 93 and resn ILE and name HB)
    (resid 93 and resn ILE and name HN)  3.40 1.60 1.60
 
assign
    (resid 93 and resn ILE and name HB)
    (resid 134 and resn TYR and name HD#)  3.90 2.10 2.10
 or (resid 93 and resn ILE and name HB)
    (resid 94 and resn PHE and name HE#)
 
assign
    (resid 93 and resn ILE and name HB)
    (resid 93 and resn ILE and name HG2#)  3.65 1.85 1.85
 
assign
    (resid 93 and resn ILE and name HG12)
    (resid 92 and resn LEU and name HD1#)  4.15 2.35 2.35
 or (resid 93 and resn ILE and name HG12)
    (segid "" and resid 92 and resn LEU and name hd2*)
 or (resid 93 and resn ILE and name HG12)
    (resid 93 and resn ILE and name HD1#)
 
assign
    (resid 93 and resn ILE and name HG12)
    (resid 93 and resn ILE and name HG11)  3.40 1.60 1.60
 
assign
    (resid 93 and resn ILE and name HG2#)
    (resid 93 and resn ILE and name HN)  4.15 2.35 2.35
 
assign
    (resid 93 and resn ILE and name HG2#)
    (resid 134 and resn TYR and name HE#)  2.80 1.00 1.00
 
assign
    (resid 93 and resn ILE and name HG2#)
    (resid 94 and resn PHE and name HE#)  3.65 1.85 1.85
 or (resid 93 and resn ILE and name HG2#)
    (resid 134 and resn TYR and name HD#)
 
assign
    (resid 93 and resn ILE and name HG2#)
    (resid 93 and resn ILE and name HA)  2.80 1.00 1.00
 
assign
    (resid 4 and resn ARG and name HA)
    (resid 4 and resn ARG and name HG2)  3.40 1.60 1.60
 or (resid 4 and resn ARG and name HA)
    (segid "" and resid 4 and resn ARG and name hg1)
 
assign
    (resid 93 and resn ILE and name HG2#)
    (resid 93 and resn ILE and name HB)  2.80 1.00 1.00
 
assign
    (resid 93 and resn ILE and name HG2#)
    (resid 93 and resn ILE and name HD1#)  3.75 0.95 0.95
 
 
assign
    (resid 93 and resn ILE and name HG2#)
    (resid 93 and resn ILE and name HG11)  4.15 2.35 2.35
 
assign
    (resid 93 and resn ILE and name HG2#)
    (resid 93 and resn ILE and name HG12)  3.65 1.85 1.85
 
 
assign
    (resid 93 and resn ILE and name HD1#)
    (resid 93 and resn ILE and name HG11)  2.80 1.00 1.00
 
assign
    (resid 93 and resn ILE and name HD1#)
    (resid 134 and resn TYR and name HB1)  4.65 1.85 1.85
 or (resid 93 and resn ILE and name HD1#)
    (segid "" and resid 134 and resn TYR and name hb2)
 or (resid 93 and resn ILE and name HD1#)
    (resid 134 and resn TYR and name HB#)
 
assign
    (resid 94 and resn PHE and name HA)
    (resid 94 and resn PHE and name HN)  3.40 1.60 1.60
 
assign
    (resid 94 and resn PHE and name HA)
    (resid 94 and resn PHE and name HB1)  3.40 1.60 1.60
 or (resid 94 and resn PHE and name HA)
    (segid "" and resid 94 and resn PHE and name hb2)
 
 
assign
    (resid 94 and resn PHE and name HA)
    (resid 94 and resn PHE and name HB2)  2.55 0.75 0.75
 or (resid 94 and resn PHE and name HA)
    (segid "" and resid 94 and resn PHE and name hb1)
 
assign
    (resid 94 and resn PHE and name HB1)
    (resid 94 and resn PHE and name HD#)  3.90 2.10 2.10
 or (segid "" and resid 94 and resn PHE and name hb2)
    (resid 94 and resn PHE and name HD#)
 
assign
    (resid 94 and resn PHE and name HB1)
    (resid 94 and resn PHE and name HA)  3.40 1.60 1.60
 or (segid "" and resid 94 and resn PHE and name hb2)
    (resid 94 and resn PHE and name HA)
 
assign
    (resid 94 and resn PHE and name HB1)
    (resid 94 and resn PHE and name HB2)  2.55 0.75 0.75
 
assign
    (resid 94 and resn PHE and name HB1)
    (resid 53 and resn THR and name HG2#)  3.65 1.85 1.85
 or (segid "" and resid 94 and resn PHE and name hb2)
    (resid 53 and resn THR and name HG2#)
 
assign
    (resid 94 and resn PHE and name HZ)
    (resid 64 and resn ILE and name HD1#)  4.15 2.35 2.35
 
assign
    (resid 94 and resn PHE and name HZ)
    (resid 60 and resn GLU and name HB#)  3.90 2.10 2.10
 
assign
    (resid 29 and resn PHE and name HD#)
    (resid 32 and resn VAL and name HG1#)  3.65 1.85 1.85
 or (resid 29 and resn PHE and name HD#)
    (segid "" and resid 32 and resn VAL and name hg2*)
 or (resid 94 and resn PHE and name HE#)
    (resid 64 and resn ILE and name HD1#)
 or (resid 29 and resn PHE and name HD#)
    (resid 32 and resn VAL and name HG#)
 
 
 
 
assign
    (resid 95 and resn LEU and name HA)
    (resid 95 and resn LEU and name HB2)  2.55 0.75 0.75
 or (resid 95 and resn LEU and name HA)
    (segid "" and resid 95 and resn LEU and name hb1)
 
assign
    (resid 95 and resn LEU and name HA)
    (resid 95 and resn LEU and name HB1)  2.55 0.75 0.75
 or (resid 95 and resn LEU and name HA)
    (segid "" and resid 95 and resn LEU and name hb2)
 
assign
    (resid 95 and resn LEU and name HA)
    (resid 95 and resn LEU and name HG)  2.55 0.75 0.75
 
assign
    (resid 95 and resn LEU and name HB1)
    (resid 95 and resn LEU and name HB2)  2.55 0.75 0.75
 
assign
    (resid 95 and resn LEU and name HB2)
    (resid 95 and resn LEU and name HD2#)  2.80 1.00 1.00
 or (resid 95 and resn LEU and name HB2)
    (segid "" and resid 95 and resn LEU and name hd1*)
 or (segid "" and resid 95 and resn LEU and name hb1)
    (resid 95 and resn LEU and name HD2#)
 or (segid "" and resid 95 and resn LEU and name hb1)
    (segid "" and resid 95 and resn LEU and name hd1*)
 
assign
    (resid 95 and resn LEU and name HG)
    (resid 95 and resn LEU and name HD2#)  2.80 1.00 1.00
 or (resid 95 and resn LEU and name HG)
    (segid "" and resid 95 and resn LEU and name hd1*)
 
assign
    (resid 95 and resn LEU and name HG)
    (resid 95 and resn LEU and name HD1#)  3.65 1.85 1.85
 or (resid 95 and resn LEU and name HG)
    (segid "" and resid 95 and resn LEU and name hd2*)
 
assign
    (resid 95 and resn LEU and name HG)
    (resid 53 and resn THR and name HG2#)  3.65 1.85 1.85
 
assign
    (resid 95 and resn LEU and name HD1#)
    (resid 53 and resn THR and name HB)  4.15 2.35 2.35
 or (segid "" and resid 95 and resn LEU and name hd2*)
    (resid 53 and resn THR and name HB)
 or (segid "" and resid 50 and resn LEU and name hd2*)
    (resid 53 and resn THR and name HB)
 
 
assign
    (resid 4 and resn ARG and name HD1)
    (resid 4 and resn ARG and name HA)  3.90 2.10 2.10
 or (segid "" and resid 4 and resn ARG and name hd2)
    (resid 4 and resn ARG and name HA)
 
assign
    (resid 96 and resn LYS and name HA)
    (resid 96 and resn LYS and name HG2)  2.55 0.75 0.75
 or (resid 96 and resn LYS and name HA)
    (segid "" and resid 96 and resn LYS and name hg1)
 
assign
    (resid 96 and resn LYS and name HA)
    (resid 96 and resn LYS and name HG1)  2.55 0.75 0.75
 or (resid 96 and resn LYS and name HA)
    (segid "" and resid 96 and resn LYS and name hg2)
 
assign
    (resid 96 and resn LYS and name HA)
    (resid 96 and resn LYS and name HB1)  2.25 0.45 0.45
 or (resid 96 and resn LYS and name HA)
    (segid "" and resid 96 and resn LYS and name hb2)
 or (resid 96 and resn LYS and name HA)
    (resid 96 and resn LYS and name HB#)
 
 
assign
    (resid 96 and resn LYS and name HB#)
    (resid 96 and resn LYS and name HA)  2.55 0.75 0.75
 
 
assign
    (resid 105 and resn ILE and name HG11)
    (resid 105 and resn ILE and name HA)  3.40 1.60 1.60
 
 
 
assign
    (resid 97 and resn SER and name HA)
    (resid 97 and resn SER and name HB1)  2.25 0.45 0.45
 or (resid 97 and resn SER and name HA)
    (segid "" and resid 97 and resn SER and name hb2)
 
assign
    (resid 4 and resn ARG and name HD1)
    (resid 4 and resn ARG and name HB1)  2.55 0.75 0.75
 or (resid 4 and resn ARG and name HD1)
    (segid "" and resid 4 and resn ARG and name hb2)
 or (segid "" and resid 4 and resn ARG and name hd2)
    (resid 4 and resn ARG and name HB1)
 or (segid "" and resid 4 and resn ARG and name hd2)
    (segid "" and resid 4 and resn ARG and name hb2)
 
assign
    (resid 97 and resn SER and name HA)
    (resid 95 and resn LEU and name HD1#)  4.15 2.35 2.35
 or (resid 97 and resn SER and name HA)
    (segid "" and resid 95 and resn LEU and name hd2*)
 
assign
    (resid 118 and resn LYS and name HA)
    (resid 118 and resn LYS and name HG2)  2.55 0.75 0.75
 or (resid 118 and resn LYS and name HA)
    (segid "" and resid 118 and resn LYS and name hg1)
 
 
assign
    (resid 118 and resn LYS and name HA)
    (resid 118 and resn LYS and name HB1)  2.25 0.45 0.45
 or (resid 118 and resn LYS and name HA)
    (segid "" and resid 118 and resn LYS and name hb2)
 
assign
    (resid 97 and resn SER and name HB1)
    (resid 97 and resn SER and name HA)  2.55 0.75 0.75
 or (segid "" and resid 97 and resn SER and name hb2)
    (resid 97 and resn SER and name HA)
 
 
 
 
assign
    (resid 98 and resn LYS and name HA)
    (segid "" and resid 100 and resn PRO and name hd1)  3.40 1.60 1.60
 
assign
    (resid 98 and resn LYS and name HA)
    (resid 100 and resn PRO and name HD1)  3.90 2.10 2.10
 or (resid 98 and resn LYS and name HA)
    (segid "" and resid 100 and resn PRO and name hd2)
 
assign
    (resid 4 and resn ARG and name HD2)
    (resid 4 and resn ARG and name HB1)  2.55 0.75 0.75
 or (resid 4 and resn ARG and name HD2)
    (segid "" and resid 4 and resn ARG and name hb2)
 or (segid "" and resid 4 and resn ARG and name hd1)
    (resid 4 and resn ARG and name HB1)
 or (segid "" and resid 4 and resn ARG and name hd1)
    (segid "" and resid 4 and resn ARG and name hb2)
 
assign
    (resid 98 and resn LYS and name HA)
    (resid 98 and resn LYS and name HB1)  2.25 0.45 0.45
 or (resid 98 and resn LYS and name HA)
    (segid "" and resid 98 and resn LYS and name hb2)
 
assign
    (resid 98 and resn LYS and name HA)
    (resid 99 and resn GLU and name HB1)  3.90 2.10 2.10
 or (resid 98 and resn LYS and name HA)
    (segid "" and resid 99 and resn GLU and name hb2)
 
assign
    (resid 98 and resn LYS and name HA)
    (resid 98 and resn LYS and name HB2)  2.25 0.45 0.45
 or (resid 98 and resn LYS and name HA)
    (segid "" and resid 98 and resn LYS and name hb1)
 
assign
    (resid 98 and resn LYS and name HA)
    (resid 98 and resn LYS and name HG2)  2.55 0.75 0.75
 or (resid 98 and resn LYS and name HA)
    (segid "" and resid 98 and resn LYS and name hg1)
 
 
assign
    (resid 98 and resn LYS and name HB1)
    (resid 98 and resn LYS and name HB2)  2.25 0.45 0.45
 or (resid 98 and resn LYS and name HB1)
    (resid 98 and resn LYS and name HD#)
 or (segid "" and resid 98 and resn LYS and name hb2)
    (resid 98 and resn LYS and name HD#)
 
assign
    (resid 98 and resn LYS and name HB1)
    (resid 98 and resn LYS and name HG2)  2.55 0.75 0.75
 or (resid 98 and resn LYS and name HB1)
    (segid "" and resid 98 and resn LYS and name hg1)
 or (segid "" and resid 98 and resn LYS and name hb2)
    (resid 98 and resn LYS and name HG2)
 or (segid "" and resid 98 and resn LYS and name hb2)
    (segid "" and resid 98 and resn LYS and name hg1)
 
assign
    (resid 98 and resn LYS and name HG2)
    (resid 98 and resn LYS and name HB1)  2.55 0.75 0.75
 or (resid 98 and resn LYS and name HG2)
    (segid "" and resid 98 and resn LYS and name hb2)
 or (segid "" and resid 98 and resn LYS and name hg1)
    (resid 98 and resn LYS and name HB1)
 or (segid "" and resid 98 and resn LYS and name hg1)
    (segid "" and resid 98 and resn LYS and name hb2)
 
assign
    (resid 132 and resn LYS and name HG1)
    (resid 132 and resn LYS and name HB1)  3.40 1.60 1.60
 or (resid 132 and resn LYS and name HG1)
    (segid "" and resid 132 and resn LYS and name hb2)
 or (segid "" and resid 132 and resn LYS and name hg2)
    (resid 132 and resn LYS and name HB1)
 or (segid "" and resid 132 and resn LYS and name hg2)
    (segid "" and resid 132 and resn LYS and name hb2)
 
 
assign
    (resid 4 and resn ARG and name HD1)
    (resid 4 and resn ARG and name HB2)  3.40 1.60 1.60
 or (resid 4 and resn ARG and name HD1)
    (segid "" and resid 4 and resn ARG and name hb1)
 or (segid "" and resid 4 and resn ARG and name hd2)
    (resid 4 and resn ARG and name HB2)
 or (segid "" and resid 4 and resn ARG and name hd2)
    (segid "" and resid 4 and resn ARG and name hb1)
 
assign
    (resid 98 and resn LYS and name HD#)
    (resid 98 and resn LYS and name HE#)  2.25 0.45 0.45
 
assign
    (resid 98 and resn LYS and name HD#)
    (resid 98 and resn LYS and name HB1)  2.55 0.75 0.75
 or (resid 98 and resn LYS and name HD#)
    (segid "" and resid 98 and resn LYS and name hb2)
 
assign
    (resid 99 and resn GLU and name HB2)
    (resid 99 and resn GLU and name HG1)  3.40 1.60 1.60
 or (resid 99 and resn GLU and name HB2)
    (segid "" and resid 99 and resn GLU and name hg2)
 or (segid "" and resid 99 and resn GLU and name hb1)
    (resid 99 and resn GLU and name HG1)
 or (segid "" and resid 99 and resn GLU and name hb1)
    (segid "" and resid 99 and resn GLU and name hg2)
 
assign
    (resid 99 and resn GLU and name HB2)
    (resid 99 and resn GLU and name HB1)  2.55 0.75 0.75
 
assign
    (resid 116 and resn ASP and name HB#)
    (resid 116 and resn ASP and name HA)  2.25 0.45 0.45
 
assign
    (resid 98 and resn LYS and name HE#)
    (resid 98 and resn LYS and name HD#)  2.25 0.45 0.45
 
assign
    (resid 98 and resn LYS and name HE#)
    (segid "" and resid 98 and resn LYS and name hg2)  2.25 0.45 0.45
 
assign
    (resid 102 and resn ARG and name HD1)
    (resid 102 and resn ARG and name HG#)  2.25 0.45 0.45
 or (segid "" and resid 102 and resn ARG and name hd2)
    (resid 102 and resn ARG and name HG#)
 or (resid 102 and resn ARG and name HD#)
    (resid 102 and resn ARG and name HG#)
 
assign
    (resid 99 and resn GLU and name HA)
    (segid "" and resid 100 and resn PRO and name hd2)  2.25 0.45 0.45
 
assign
    (resid 99 and resn GLU and name HA)
    (resid 100 and resn PRO and name HD2)  2.55 0.75 0.75
 or (resid 99 and resn GLU and name HA)
    (segid "" and resid 100 and resn PRO and name hd1)
 
assign
    (resid 99 and resn GLU and name HA)
    (resid 98 and resn LYS and name HB1)  3.90 2.10 2.10
 or (resid 99 and resn GLU and name HA)
    (segid "" and resid 98 and resn LYS and name hb2)
 or (resid 99 and resn GLU and name HA)
    (resid 100 and resn PRO and name HG1)
 or (resid 99 and resn GLU and name HA)
    (segid "" and resid 100 and resn PRO and name hg2)
 
assign
    (resid 99 and resn GLU and name HA)
    (resid 99 and resn GLU and name HG1)  3.90 2.10 2.10
 or (resid 99 and resn GLU and name HA)
    (segid "" and resid 99 and resn GLU and name hg2)
 
assign
    (resid 99 and resn GLU and name HA)
    (resid 99 and resn GLU and name HB2)  2.25 0.45 0.45
 or (resid 99 and resn GLU and name HA)
    (segid "" and resid 99 and resn GLU and name hb1)
 
assign
    (resid 99 and resn GLU and name HA)
    (resid 99 and resn GLU and name HB1)  2.25 0.45 0.45
 or (resid 99 and resn GLU and name HA)
    (segid "" and resid 99 and resn GLU and name hb2)
 
 
assign
    (resid 30 and resn LYS and name HG1)
    (resid 30 and resn LYS and name HE#)  3.40 1.60 1.60
 or (segid "" and resid 30 and resn LYS and name hg2)
    (resid 30 and resn LYS and name HE#)
 
 
assign
    (resid 98 and resn LYS and name HD#)
    (resid 98 and resn LYS and name HE#)  2.25 0.45 0.45
 
assign
    (resid 99 and resn GLU and name HG1)
    (segid "" and resid 103 and resn VAL and name hg2*)  3.65 1.85 1.85
 or (segid "" and resid 99 and resn GLU and name hg2)
    (segid "" and resid 103 and resn VAL and name hg2*)
 
assign
    (resid 100 and resn PRO and name HD2)
    (resid 100 and resn PRO and name HG1)  2.55 0.75 0.75
 or (segid "" and resid 100 and resn PRO and name hd1)
    (resid 100 and resn PRO and name HG1)
 or (segid "" and resid 100 and resn PRO and name hd1)
    (segid "" and resid 100 and resn PRO and name hg2)
 
assign
    (resid 4 and resn ARG and name HD1)
    (resid 4 and resn ARG and name HG1)  2.55 0.75 0.75
 or (resid 4 and resn ARG and name HD1)
    (segid "" and resid 4 and resn ARG and name hg2)
 or (segid "" and resid 4 and resn ARG and name hd2)
    (resid 4 and resn ARG and name HG1)
 or (segid "" and resid 4 and resn ARG and name hd2)
    (segid "" and resid 4 and resn ARG and name hg2)
 
assign
    (resid 100 and resn PRO and name HD2)
    (segid "" and resid 100 and resn PRO and name hg1)  2.55 0.75 0.75
 or (segid "" and resid 100 and resn PRO and name hd1)
    (resid 100 and resn PRO and name HG2)
 or (segid "" and resid 100 and resn PRO and name hd1)
    (segid "" and resid 100 and resn PRO and name hg1)
 
assign
    (resid 100 and resn PRO and name HD1)
    (resid 100 and resn PRO and name HG2)  3.40 1.60 1.60
 or (resid 100 and resn PRO and name HD1)
    (segid "" and resid 100 and resn PRO and name hg1)
 or (segid "" and resid 100 and resn PRO and name hd2)
    (resid 100 and resn PRO and name HG2)
 or (segid "" and resid 100 and resn PRO and name hd2)
    (segid "" and resid 100 and resn PRO and name hg1)
 
assign
    (resid 100 and resn PRO and name HD1)
    (resid 100 and resn PRO and name HG1)  3.40 1.60 1.60
 or (resid 100 and resn PRO and name HD1)
    (segid "" and resid 100 and resn PRO and name hg2)
 or (segid "" and resid 100 and resn PRO and name hd2)
    (resid 100 and resn PRO and name HG1)
 or (segid "" and resid 100 and resn PRO and name hd2)
    (segid "" and resid 100 and resn PRO and name hg2)
 
assign
    (resid 100 and resn PRO and name HD2)
    (resid 100 and resn PRO and name HB2)  3.90 2.10 2.10
 or (resid 100 and resn PRO and name HD2)
    (segid "" and resid 100 and resn PRO and name hb1)
 or (segid "" and resid 100 and resn PRO and name hd1)
    (resid 100 and resn PRO and name HB2)
 or (segid "" and resid 100 and resn PRO and name hd1)
    (segid "" and resid 100 and resn PRO and name hb1)
 
 
assign
    (resid 100 and resn PRO and name HD2)
    (resid 100 and resn PRO and name HB1)  3.90 2.10 2.10
 or (resid 100 and resn PRO and name HD2)
    (segid "" and resid 100 and resn PRO and name hb2)
 or (segid "" and resid 100 and resn PRO and name hd1)
    (resid 100 and resn PRO and name HB1)
 or (segid "" and resid 100 and resn PRO and name hd1)
    (segid "" and resid 100 and resn PRO and name hb2)
 
assign
    (resid 100 and resn PRO and name HD1)
    (resid 100 and resn PRO and name HB1)  3.90 2.10 2.10
 or (resid 100 and resn PRO and name HD1)
    (segid "" and resid 100 and resn PRO and name hb2)
 or (segid "" and resid 100 and resn PRO and name hd2)
    (resid 100 and resn PRO and name HB1)
 or (segid "" and resid 100 and resn PRO and name hd2)
    (segid "" and resid 100 and resn PRO and name hb2)
 
assign
    (resid 100 and resn PRO and name HG1)
    (resid 100 and resn PRO and name HD2)  3.40 1.60 1.60
 or (resid 100 and resn PRO and name HG1)
    (segid "" and resid 100 and resn PRO and name hd1)
 or (segid "" and resid 100 and resn PRO and name hg2)
    (resid 100 and resn PRO and name HD2)
 or (segid "" and resid 100 and resn PRO and name hg2)
    (segid "" and resid 100 and resn PRO and name hd1)
 
assign
    (resid 100 and resn PRO and name HG1)
    (resid 100 and resn PRO and name HD1)  3.90 2.10 2.10
 or (resid 100 and resn PRO and name HG1)
    (segid "" and resid 100 and resn PRO and name hd2)
 or (segid "" and resid 100 and resn PRO and name hg2)
    (resid 100 and resn PRO and name HD1)
 or (segid "" and resid 100 and resn PRO and name hg2)
    (segid "" and resid 100 and resn PRO and name hd2)
 
assign
    (resid 100 and resn PRO and name HG2)
    (resid 100 and resn PRO and name HD1)  3.90 2.10 2.10
 or (resid 100 and resn PRO and name HG2)
    (segid "" and resid 100 and resn PRO and name hd2)
 or (segid "" and resid 100 and resn PRO and name hg1)
    (resid 100 and resn PRO and name HD1)
 or (segid "" and resid 100 and resn PRO and name hg1)
    (segid "" and resid 100 and resn PRO and name hd2)
 
assign
    (resid 33 and resn VAL and name HG1#)
    (resid 33 and resn VAL and name HA)  2.50 0.70 0.70
 or (segid "" and resid 33 and resn VAL and name hg2*)
    (resid 33 and resn VAL and name HA)
 
assign
    (resid 4 and resn ARG and name HD1)
    (resid 4 and resn ARG and name HG2)  3.40 1.60 1.60
 or (resid 4 and resn ARG and name HD1)
    (segid "" and resid 4 and resn ARG and name hg1)
 or (segid "" and resid 4 and resn ARG and name hd2)
    (resid 4 and resn ARG and name HG2)
 or (segid "" and resid 4 and resn ARG and name hd2)
    (segid "" and resid 4 and resn ARG and name hg1)
 
assign
    (resid 100 and resn PRO and name HG2)
    (resid 100 and resn PRO and name HD2)  3.90 2.10 2.10
 or (resid 100 and resn PRO and name HG2)
    (segid "" and resid 100 and resn PRO and name hd1)
 or (segid "" and resid 100 and resn PRO and name hg1)
    (resid 100 and resn PRO and name HD2)
 or (segid "" and resid 100 and resn PRO and name hg1)
    (segid "" and resid 100 and resn PRO and name hd1)
 
assign
    (resid 100 and resn PRO and name HG2)
    (resid 100 and resn PRO and name HB1)  3.40 1.60 1.60
 or (resid 100 and resn PRO and name HG2)
    (segid "" and resid 100 and resn PRO and name hb2)
 or (segid "" and resid 100 and resn PRO and name hg1)
    (resid 100 and resn PRO and name HB1)
 or (segid "" and resid 100 and resn PRO and name hg1)
    (segid "" and resid 100 and resn PRO and name hb2)
 
 
 
 
assign
    (resid 99 and resn GLU and name HB2)
    (resid 99 and resn GLU and name HA)  3.40 1.60 1.60
 or (segid "" and resid 99 and resn GLU and name hb1)
    (resid 99 and resn GLU and name HA)
 
assign
    (resid 99 and resn GLU and name HB1)
    (resid 99 and resn GLU and name HA)  3.40 1.60 1.60
 or (segid "" and resid 99 and resn GLU and name hb2)
    (resid 99 and resn GLU and name HA)
 
 
assign
    (resid 99 and resn GLU and name HB1)
    (resid 99 and resn GLU and name HB2)  2.55 0.75 0.75
 
 
assign
    (resid 4 and resn ARG and name HD2)
    (resid 4 and resn ARG and name HG2)  3.40 1.60 1.60
 or (resid 4 and resn ARG and name HD2)
    (segid "" and resid 4 and resn ARG and name hg1)
 or (segid "" and resid 4 and resn ARG and name hd1)
    (resid 4 and resn ARG and name HG2)
 or (segid "" and resid 4 and resn ARG and name hd1)
    (segid "" and resid 4 and resn ARG and name hg1)
 
assign
    (resid 99 and resn GLU and name HG1)
    (resid 99 and resn GLU and name HB2)  3.40 1.60 1.60
 or (resid 99 and resn GLU and name HG1)
    (segid "" and resid 99 and resn GLU and name hb1)
 or (segid "" and resid 99 and resn GLU and name hg2)
    (resid 99 and resn GLU and name HB2)
 or (segid "" and resid 99 and resn GLU and name hg2)
    (segid "" and resid 99 and resn GLU and name hb1)
 
assign
    (resid 99 and resn GLU and name HG2)
    (resid 99 and resn GLU and name HG1)  2.25 0.45 0.45
 
assign
    (resid 99 and resn GLU and name HG1)
    (resid 99 and resn GLU and name HG2)  2.25 0.45 0.45
 
assign
    (resid 100 and resn PRO and name HA)
    (resid 100 and resn PRO and name HB1)  2.55 0.75 0.75
 or (resid 100 and resn PRO and name HA)
    (segid "" and resid 100 and resn PRO and name hb2)
 
assign
    (resid 100 and resn PRO and name HA)
    (resid 100 and resn PRO and name HB2)  2.55 0.75 0.75
 or (resid 100 and resn PRO and name HA)
    (segid "" and resid 100 and resn PRO and name hb1)
 
assign
    (resid 100 and resn PRO and name HA)
    (segid "" and resid 100 and resn PRO and name hg1)  2.55 0.75 0.75
 
assign
    (resid 97 and resn SER and name HB1)
    (resid 100 and resn PRO and name HG1)  3.90 2.10 2.10
 or (resid 97 and resn SER and name HB1)
    (segid "" and resid 100 and resn PRO and name hg2)
 or (segid "" and resid 97 and resn SER and name hb2)
    (segid "" and resid 100 and resn PRO and name hg2)
 or (resid 100 and resn PRO and name HA)
    (resid 100 and resn PRO and name HG1)
 or (resid 100 and resn PRO and name HA)
    (segid "" and resid 100 and resn PRO and name hg2)
 or (resid 97 and resn SER and name HB1)
    (segid "" and resid 98 and resn LYS and name hb2)
 or (segid "" and resid 97 and resn SER and name hb2)
    (segid "" and resid 98 and resn LYS and name hb2)
 
 
assign
    (resid 51 and resn VAL and name HB)
    (segid "" and resid 55 and resn VAL and name hg2*)  4.15 2.35 2.35
 or (resid 100 and resn PRO and name HB1)
    (resid 92 and resn LEU and name HD1#)
 or (resid 100 and resn PRO and name HB1)
    (segid "" and resid 92 and resn LEU and name hd2*)
 or (segid "" and resid 100 and resn PRO and name hb2)
    (segid "" and resid 92 and resn LEU and name hd2*)
 or (resid 32 and resn VAL and name HB)
    (resid 33 and resn VAL and name HG1#)
 or (resid 32 and resn VAL and name HB)
    (segid "" and resid 33 and resn VAL and name hg2*)
 
assign
    (resid 100 and resn PRO and name HB2)
    (resid 100 and resn PRO and name HA)  3.40 1.60 1.60
 or (segid "" and resid 100 and resn PRO and name hb1)
    (resid 100 and resn PRO and name HA)
 
 
assign
    (resid 100 and resn PRO and name HB1)
    (resid 100 and resn PRO and name HA)  3.90 2.10 2.10
 or (segid "" and resid 100 and resn PRO and name hb2)
    (resid 100 and resn PRO and name HA)
 
assign
    (resid 100 and resn PRO and name HG2)
    (resid 100 and resn PRO and name HG1)  2.55 0.75 0.75
 
assign
    (resid 52 and resn ASP and name HA)
    (resid 55 and resn VAL and name HG2#)  3.65 1.85 1.85
 or (resid 52 and resn ASP and name HA)
    (segid "" and resid 55 and resn VAL and name hg1*)
 
 
assign
    (resid 102 and resn ARG and name HB1)
    (resid 102 and resn ARG and name HA)  3.90 2.10 2.10
 or (segid "" and resid 102 and resn ARG and name hb2)
    (resid 102 and resn ARG and name HA)
 
assign
    (resid 102 and resn ARG and name HD#)
    (resid 103 and resn VAL and name HG2#)  4.15 2.35 2.35
 or (resid 102 and resn ARG and name HD#)
    (segid "" and resid 103 and resn VAL and name hg1*)
 or (resid 102 and resn ARG and name HD#)
    (resid 105 and resn ILE and name HD1#)
 or (segid "" and resid 102 and resn ARG and name hd2)
    (resid 105 and resn ILE and name HD1#)
 
 
assign
    (resid 102 and resn ARG and name HD1)
    (resid 102 and resn ARG and name HB1)  2.55 0.75 0.75
 or (segid "" and resid 102 and resn ARG and name hd2)
    (resid 102 and resn ARG and name HB1)
 or (segid "" and resid 102 and resn ARG and name hd2)
    (segid "" and resid 102 and resn ARG and name hb2)
 or (resid 102 and resn ARG and name HD#)
    (resid 102 and resn ARG and name HB1)
 or (resid 102 and resn ARG and name HD#)
    (segid "" and resid 102 and resn ARG and name hb2)
 
assign
    (resid 102 and resn ARG and name HD2)
    (resid 102 and resn ARG and name HB1)  3.40 1.60 1.60
 or (resid 102 and resn ARG and name HD2)
    (segid "" and resid 102 and resn ARG and name hb2)
 or (segid "" and resid 102 and resn ARG and name hd1)
    (resid 102 and resn ARG and name HB1)
 or (segid "" and resid 102 and resn ARG and name hd1)
    (segid "" and resid 102 and resn ARG and name hb2)
 
 
 
assign
    (resid 51 and resn VAL and name HA)
    (resid 90 and resn ALA and name HB#)  4.15 2.35 2.35
 
assign
    (resid 103 and resn VAL and name HB)
    (resid 103 and resn VAL and name HA)  3.90 2.10 2.10
 
 
assign
    (resid 126 and resn VAL and name HG1#)
    (resid 126 and resn VAL and name HA)  2.50 0.70 0.70
 or (segid "" and resid 126 and resn VAL and name hg2*)
    (resid 126 and resn VAL and name HA)
 
 
assign
    (resid 103 and resn VAL and name HG1#)
    (resid 103 and resn VAL and name HA)  2.50 0.70 0.70
 or (segid "" and resid 103 and resn VAL and name hg2*)
    (resid 103 and resn VAL and name HA)
 
assign
    (resid 103 and resn VAL and name HG1#)
    (resid 103 and resn VAL and name HB)  2.50 0.70 0.70
 or (segid "" and resid 103 and resn VAL and name hg2*)
    (resid 103 and resn VAL and name HB)
 
assign
    (resid 14 and resn VAL and name HG2#)
    (resid 14 and resn VAL and name HB)  2.80 1.00 1.00
 or (segid "" and resid 14 and resn VAL and name hg1*)
    (resid 14 and resn VAL and name HB)
 
assign
    (resid 126 and resn VAL and name HG1#)
    (resid 126 and resn VAL and name HB)  2.50 0.70 0.70
 or (segid "" and resid 126 and resn VAL and name hg2*)
    (resid 126 and resn VAL and name HB)
 
assign
    (resid 119 and resn ALA and name HB#)
    (resid 81 and resn GLU and name HG#)  3.65 1.85 1.85
 
 
assign
    (resid 126 and resn VAL and name HG1#)
    (resid 126 and resn VAL and name HG2#)  2.75 0.95 0.95
 
assign
    (resid 103 and resn VAL and name HG2#)
    (resid 92 and resn LEU and name HD2#)  3.90 2.10 2.10
 or (segid "" and resid 103 and resn VAL and name hg1*)
    (resid 92 and resn LEU and name HD2#)
 or (segid "" and resid 103 and resn VAL and name hg1*)
    (segid "" and resid 92 and resn LEU and name hd1*)
 
assign
    (resid 103 and resn VAL and name HG2#)
    (resid 107 and resn ILE and name HG11)  3.65 1.85 1.85
 or (segid "" and resid 103 and resn VAL and name hg1*)
    (resid 107 and resn ILE and name HG11)
 
 
assign
    (resid 103 and resn VAL and name HG2#)
    (resid 103 and resn VAL and name HA)  2.80 1.00 1.00
 or (segid "" and resid 103 and resn VAL and name hg1*)
    (resid 103 and resn VAL and name HA)
 
assign
    (segid "" and resid 103 and resn VAL and name hg1*)
    (segid "" and resid 88 and resn GLY and name ha2)  4.15 2.35 2.35
 or (resid 103 and resn VAL and name HG2#)
    (resid 97 and resn SER and name HB2)
 or (resid 103 and resn VAL and name HG2#)
    (segid "" and resid 97 and resn SER and name hb1)
 or (segid "" and resid 103 and resn VAL and name hg1*)
    (resid 97 and resn SER and name HB2)
 or (segid "" and resid 103 and resn VAL and name hg1*)
    (segid "" and resid 97 and resn SER and name hb1)
 or (resid 103 and resn VAL and name HG2#)
    (resid 100 and resn PRO and name HD2)
 or (resid 103 and resn VAL and name HG2#)
    (segid "" and resid 100 and resn PRO and name hd1)
 or (segid "" and resid 103 and resn VAL and name hg1*)
    (segid "" and resid 100 and resn PRO and name hd1)
 
assign
    (resid 103 and resn VAL and name HG2#)
    (resid 100 and resn PRO and name HA)  4.15 2.35 2.35
 or (segid "" and resid 103 and resn VAL and name hg1*)
    (resid 100 and resn PRO and name HA)
 or (resid 103 and resn VAL and name HG2#)
    (resid 101 and resn GLY and name HA#)
 or (segid "" and resid 103 and resn VAL and name hg1*)
    (resid 101 and resn GLY and name HA#)
 or (segid "" and resid 103 and resn VAL and name hg1*)
    (resid 107 and resn ILE and name HA)
 
assign
    (resid 104 and resn PHE and name HA)
    (resid 104 and resn PHE and name HD#)  3.90 2.10 2.10
 
assign
    (resid 104 and resn PHE and name HA)
    (resid 104 and resn PHE and name HB2)  2.55 0.75 0.75
 or (resid 104 and resn PHE and name HA)
    (segid "" and resid 104 and resn PHE and name hb1)
 
 
assign
    (resid 104 and resn PHE and name HA)
    (resid 107 and resn ILE and name HB)  3.40 1.60 1.60
 
assign
    (resid 104 and resn PHE and name HA)
    (resid 107 and resn ILE and name HG2#)  4.15 2.35 2.35
 or (resid 104 and resn PHE and name HA)
    (resid 127 and resn LEU and name HD1#)
 or (resid 104 and resn PHE and name HA)
    (segid "" and resid 127 and resn LEU and name hd2*)
 
assign
    (resid 104 and resn PHE and name HA)
    (segid "" and resid 127 and resn LEU and name hd1*)  3.65 1.85 1.85
 
assign
    (resid 104 and resn PHE and name HB2)
    (resid 104 and resn PHE and name HA)  3.40 1.60 1.60
 or (segid "" and resid 104 and resn PHE and name hb1)
    (resid 104 and resn PHE and name HA)
 
assign
    (resid 104 and resn PHE and name HB1)
    (resid 105 and resn ILE and name HA)  3.40 1.60 1.60
 
 
 
assign
    (resid 104 and resn PHE and name HD#)
    (resid 104 and resn PHE and name HB2)  3.90 2.10 2.10
 or (resid 104 and resn PHE and name HD#)
    (segid "" and resid 104 and resn PHE and name hb1)
 
 
assign
    (resid 105 and resn ILE and name HA)
    (resid 105 and resn ILE and name HG11)  2.55 0.75 0.75
 
 
assign
    (resid 105 and resn ILE and name HA)
    (resid 108 and resn VAL and name HB)  3.40 1.60 1.60
 
 
 
assign
    (resid 105 and resn ILE and name HB)
    (resid 105 and resn ILE and name HG2#)  2.50 0.70 0.70
 
 
 
assign
    (resid 105 and resn ILE and name HG11)
    (resid 105 and resn ILE and name HG12)  2.25 0.45 0.45
 
 
 
 
 
assign
    (resid 105 and resn ILE and name HG2#)
    (resid 106 and resn ASP and name HA)  3.65 1.85 1.85
 
assign
    (resid 105 and resn ILE and name HG2#)
    (resid 105 and resn ILE and name HB)  2.50 0.70 0.70
 
assign
    (resid 105 and resn ILE and name HD1#)
    (resid 102 and resn ARG and name HA)  3.65 1.85 1.85
 
assign
    (resid 106 and resn ASP and name HA)
    (resid 105 and resn ILE and name HG2#)  2.80 1.00 1.00
 
assign
    (resid 109 and resn ASP and name HA)
    (resid 109 and resn ASP and name HB2)  2.25 0.45 0.45
 or (resid 109 and resn ASP and name HA)
    (segid "" and resid 109 and resn ASP and name hb1)
 
assign
    (resid 109 and resn ASP and name HA)
    (resid 109 and resn ASP and name HB1)  2.25 0.45 0.45
 or (resid 109 and resn ASP and name HA)
    (segid "" and resid 109 and resn ASP and name hb2)
 
assign
    (resid 106 and resn ASP and name HA)
    (resid 106 and resn ASP and name HB1)  2.55 0.75 0.75
 or (resid 106 and resn ASP and name HA)
    (segid "" and resid 106 and resn ASP and name hb2)
 
assign
    (resid 106 and resn ASP and name HB1)
    (resid 106 and resn ASP and name HB2)  2.55 0.75 0.75
 
assign
    (resid 109 and resn ASP and name HB2)
    (resid 109 and resn ASP and name HA)  2.25 0.45 0.45
 or (segid "" and resid 109 and resn ASP and name hb1)
    (resid 109 and resn ASP and name HA)
 
assign
    (resid 106 and resn ASP and name HB1)
    (resid 106 and resn ASP and name HA)  3.40 1.60 1.60
 or (segid "" and resid 106 and resn ASP and name hb2)
    (resid 106 and resn ASP and name HA)
 
assign
    (resid 107 and resn ILE and name HA)
    (resid 107 and resn ILE and name HN)  3.90 2.10 2.10
 
assign
    (resid 107 and resn ILE and name HA)
    (resid 110 and resn LEU and name HN)  3.90 2.10 2.10
 
 
assign
    (resid 107 and resn ILE and name HA)
    (resid 107 and resn ILE and name HG11)  3.90 2.10 2.10
 
 
assign
    (resid 107 and resn ILE and name HA)
    (resid 107 and resn ILE and name HG12)  3.90 2.10 2.10
 
 
 
assign
    (resid 107 and resn ILE and name HB)
    (resid 107 and resn ILE and name HN)  3.40 1.60 1.60
 
 
assign
    (resid 107 and resn ILE and name HB)
    (resid 104 and resn PHE and name HA)  3.90 2.10 2.10
 
assign
    (resid 107 and resn ILE and name HB)
    (resid 107 and resn ILE and name HA)  3.90 2.10 2.10
 
assign
    (resid 107 and resn ILE and name HB)
    (resid 107 and resn ILE and name HG11)  3.40 1.60 1.60
 
assign
    (resid 107 and resn ILE and name HB)
    (resid 107 and resn ILE and name HG12)  3.40 1.60 1.60
 
 
assign
    (resid 107 and resn ILE and name HG12)
    (resid 107 and resn ILE and name HG2#)  2.80 1.00 1.00
 
 
assign
    (resid 107 and resn ILE and name HG12)
    (resid 107 and resn ILE and name HB)  3.40 1.60 1.60
 
 
 
assign
    (resid 107 and resn ILE and name HG2#)
    (resid 127 and resn LEU and name HD2#)  3.90 2.10 2.10
 or (resid 107 and resn ILE and name HG2#)
    (segid "" and resid 127 and resn LEU and name hd1*)
 
assign
    (resid 107 and resn ILE and name HG2#)
    (resid 87 and resn LEU and name HD1#)  3.05 1.25 1.25
 
 
 
assign
    (resid 107 and resn ILE and name HG2#)
    (resid 107 and resn ILE and name HG12)  2.80 1.00 1.00
 
assign
    (resid 107 and resn ILE and name HG2#)
    (resid 107 and resn ILE and name HG11)  2.80 1.00 1.00
 
assign
    (resid 107 and resn ILE and name HG2#)
    (resid 107 and resn ILE and name HB)  2.50 0.70 0.70
 
assign
    (resid 107 and resn ILE and name HG2#)
    (resid 107 and resn ILE and name HA)  2.80 1.00 1.00
 
assign
    (resid 107 and resn ILE and name HG2#)
    (resid 88 and resn GLY and name HA1)  4.15 2.35 2.35
 or (resid 107 and resn ILE and name HG2#)
    (segid "" and resid 88 and resn GLY and name ha2)
 
assign
    (resid 107 and resn ILE and name HG2#)
    (resid 111 and resn VAL and name HN)  3.65 1.85 1.85
 
 
assign
    (resid 108 and resn VAL and name HA)
    (resid 108 and resn VAL and name HG2#)  2.50 0.70 0.70
 or (resid 108 and resn VAL and name HA)
    (segid "" and resid 108 and resn VAL and name hg1*)
 
assign
    (resid 108 and resn VAL and name HA)
    (resid 108 and resn VAL and name HG1#)  2.50 0.70 0.70
 or (resid 108 and resn VAL and name HA)
    (segid "" and resid 108 and resn VAL and name hg2*)
 
assign
    (resid 108 and resn VAL and name HA)
    (resid 108 and resn VAL and name HB)  2.55 0.75 0.75
 
 
 
 
 
assign
    (resid 108 and resn VAL and name HG2#)
    (resid 108 and resn VAL and name HA)  2.50 0.70 0.70
 or (segid "" and resid 108 and resn VAL and name hg1*)
    (resid 108 and resn VAL and name HA)
 
 
 
assign
    (resid 108 and resn VAL and name HG2#)
    (resid 108 and resn VAL and name HN)  3.65 1.85 1.85
 or (segid "" and resid 108 and resn VAL and name hg1*)
    (resid 108 and resn VAL and name HN)
 or (resid 108 and resn VAL and name HG2#)
    (resid 111 and resn VAL and name HN)
 or (segid "" and resid 108 and resn VAL and name hg1*)
    (resid 111 and resn VAL and name HN)
 
assign
    (resid 109 and resn ASP and name HA)
    (resid 110 and resn LEU and name HN)  3.40 1.60 1.60
 
 
assign
    (resid 110 and resn LEU and name HA)
    (resid 110 and resn LEU and name HN)  2.55 0.75 0.75
 
assign
    (resid 110 and resn LEU and name HA)
    (resid 110 and resn LEU and name HB1)  2.55 0.75 0.75
 or (resid 110 and resn LEU and name HA)
    (segid "" and resid 110 and resn LEU and name hb2)
 
assign
    (resid 110 and resn LEU and name HA)
    (resid 110 and resn LEU and name HD1#)  2.80 1.00 1.00
 or (resid 110 and resn LEU and name HA)
    (segid "" and resid 110 and resn LEU and name hd2*)
 
 
assign
    (resid 110 and resn LEU and name HB1)
    (resid 110 and resn LEU and name HN)  3.40 1.60 1.60
 or (segid "" and resid 110 and resn LEU and name hb2)
    (resid 110 and resn LEU and name HN)
 
assign
    (resid 110 and resn LEU and name HB2)
    (resid 110 and resn LEU and name HN)  3.40 1.60 1.60
 or (segid "" and resid 110 and resn LEU and name hb1)
    (resid 110 and resn LEU and name HN)
 
assign
    (resid 110 and resn LEU and name HB1)
    (resid 110 and resn LEU and name HA)  3.40 1.60 1.60
 or (segid "" and resid 110 and resn LEU and name hb2)
    (resid 110 and resn LEU and name HA)
 
assign
    (resid 4 and resn ARG and name HG2)
    (resid 4 and resn ARG and name HB1)  2.55 0.75 0.75
 or (resid 4 and resn ARG and name HG2)
    (segid "" and resid 4 and resn ARG and name hb2)
 or (segid "" and resid 4 and resn ARG and name hg1)
    (resid 4 and resn ARG and name HB1)
 or (segid "" and resid 4 and resn ARG and name hg1)
    (segid "" and resid 4 and resn ARG and name hb2)
 
assign
    (resid 110 and resn LEU and name HB1)
    (resid 110 and resn LEU and name HD2#)  3.65 1.85 1.85
 or (resid 110 and resn LEU and name HB1)
    (segid "" and resid 110 and resn LEU and name hd1*)
 or (segid "" and resid 110 and resn LEU and name hb2)
    (resid 110 and resn LEU and name HD2#)
 or (segid "" and resid 110 and resn LEU and name hb2)
    (segid "" and resid 110 and resn LEU and name hd1*)
 
assign
    (resid 110 and resn LEU and name HB1)
    (resid 110 and resn LEU and name HD1#)  3.65 1.85 1.85
 or (resid 110 and resn LEU and name HB1)
    (segid "" and resid 110 and resn LEU and name hd2*)
 or (segid "" and resid 110 and resn LEU and name hb2)
    (resid 110 and resn LEU and name HD1#)
 or (segid "" and resid 110 and resn LEU and name hb2)
    (segid "" and resid 110 and resn LEU and name hd2*)
 
 
assign
    (resid 110 and resn LEU and name HB2)
    (resid 110 and resn LEU and name HD2#)  3.65 1.85 1.85
 or (resid 110 and resn LEU and name HB2)
    (segid "" and resid 110 and resn LEU and name hd1*)
 or (segid "" and resid 110 and resn LEU and name hb1)
    (resid 110 and resn LEU and name HD2#)
 or (segid "" and resid 110 and resn LEU and name hb1)
    (segid "" and resid 110 and resn LEU and name hd1*)
 
assign
    (resid 110 and resn LEU and name HB2)
    (resid 110 and resn LEU and name HD1#)  3.65 1.85 1.85
 or (resid 110 and resn LEU and name HB2)
    (segid "" and resid 110 and resn LEU and name hd2*)
 or (segid "" and resid 110 and resn LEU and name hb1)
    (resid 110 and resn LEU and name HD1#)
 or (segid "" and resid 110 and resn LEU and name hb1)
    (segid "" and resid 110 and resn LEU and name hd2*)
 
 
assign
    (resid 110 and resn LEU and name HG)
    (resid 110 and resn LEU and name HD2#)  2.50 0.70 0.70
 or (resid 110 and resn LEU and name HG)
    (segid "" and resid 110 and resn LEU and name hd1*)
 
 
 
 
assign
    (resid 16 and resn TYR and name HA)
    (segid "" and resid 19 and resn ASP and name hb2)  3.40 1.60 1.60
 
assign
    (resid 110 and resn LEU and name HD1#)
    (resid 110 and resn LEU and name HB2)  2.80 1.00 1.00
 or (resid 110 and resn LEU and name HD1#)
    (segid "" and resid 110 and resn LEU and name hb1)
 or (segid "" and resid 110 and resn LEU and name hd2*)
    (resid 110 and resn LEU and name HB2)
 or (segid "" and resid 110 and resn LEU and name hd2*)
    (segid "" and resid 110 and resn LEU and name hb1)
 
 
 
 
 
assign
    (segid "" and resid 110 and resn LEU and name hd1*)
    (resid 12 and resn PHE and name HB1)  3.65 1.85 1.85
 or (segid "" and resid 110 and resn LEU and name hd1*)
    (segid "" and resid 12 and resn PHE and name hb2)
 
 
assign
    (resid 110 and resn LEU and name HD2#)
    (resid 110 and resn LEU and name HB1)  2.50 0.70 0.70
 or (resid 110 and resn LEU and name HD2#)
    (segid "" and resid 110 and resn LEU and name hb2)
 or (segid "" and resid 110 and resn LEU and name hd1*)
    (resid 110 and resn LEU and name HB1)
 or (segid "" and resid 110 and resn LEU and name hd1*)
    (segid "" and resid 110 and resn LEU and name hb2)
 or (resid 110 and resn LEU and name HD2#)
    (resid 110 and resn LEU and name HG)
 or (segid "" and resid 110 and resn LEU and name hd1*)
    (resid 110 and resn LEU and name HG)
 
assign
    (resid 110 and resn LEU and name HD2#)
    (resid 107 and resn ILE and name HG11)  4.15 2.35 2.35
 or (segid "" and resid 110 and resn LEU and name hd1*)
    (resid 107 and resn ILE and name HG11)
 
assign
    (resid 110 and resn LEU and name HD2#)
    (resid 84 and resn ALA and name HB#)  4.40 2.60 2.60
 or (segid "" and resid 110 and resn LEU and name hd1*)
    (resid 84 and resn ALA and name HB#)
 
assign
    (resid 110 and resn LEU and name HD2#)
    (resid 110 and resn LEU and name HB2)  2.50 0.70 0.70
 or (resid 110 and resn LEU and name HD2#)
    (segid "" and resid 110 and resn LEU and name hb1)
 or (segid "" and resid 110 and resn LEU and name hd1*)
    (resid 110 and resn LEU and name HB2)
 or (segid "" and resid 110 and resn LEU and name hd1*)
    (segid "" and resid 110 and resn LEU and name hb1)
 
 
assign
    (resid 111 and resn VAL and name HA)
    (resid 111 and resn VAL and name HN)  2.55 0.75 0.75
 or (resid 111 and resn VAL and name HA)
    (resid 114 and resn TYR and name HN)
 
assign
    (resid 111 and resn VAL and name HA)
    (resid 111 and resn VAL and name HB)  3.90 2.10 2.10
 
assign
    (resid 111 and resn VAL and name HA)
    (resid 115 and resn ALA and name HB#)  3.65 1.85 1.85
 
assign
    (resid 111 and resn VAL and name HA)
    (resid 111 and resn VAL and name HG2#)  2.50 0.70 0.70
 or (resid 111 and resn VAL and name HA)
    (segid "" and resid 111 and resn VAL and name hg1*)
 
 
assign
    (resid 113 and resn LYS and name HG2)
    (resid 113 and resn LYS and name HD1)  2.25 0.45 0.45
 or (resid 113 and resn LYS and name HG2)
    (segid "" and resid 113 and resn LYS and name hd2)
 or (segid "" and resid 113 and resn LYS and name hg1)
    (resid 113 and resn LYS and name HD1)
 or (segid "" and resid 113 and resn LYS and name hg1)
    (segid "" and resid 113 and resn LYS and name hd2)
 
assign
    (resid 111 and resn VAL and name HG2#)
    (resid 110 and resn LEU and name HN)  4.15 2.35 2.35
 or (segid "" and resid 111 and resn VAL and name hg1*)
    (resid 110 and resn LEU and name HN)
 or (resid 111 and resn VAL and name HG2#)
    (resid 114 and resn TYR and name HN)
 or (segid "" and resid 111 and resn VAL and name hg1*)
    (resid 114 and resn TYR and name HN)
 
assign
    (segid "" and resid 111 and resn VAL and name hg1*)
    (segid "" and resid 120 and resn GLY and name ha2)  2.80 1.00 1.00
 
assign
    (resid 5 and resn LYS and name HA)
    (resid 8 and resn ARG and name HD2)  3.40 1.60 1.60
 or (resid 5 and resn LYS and name HA)
    (segid "" and resid 8 and resn ARG and name hd1)
 
assign
    (segid "" and resid 111 and resn VAL and name hg1*)
    (resid 120 and resn GLY and name HA2)  2.80 1.00 1.00
 
assign
    (resid 111 and resn VAL and name HG2#)
    (resid 111 and resn VAL and name HA)  2.80 1.00 1.00
 or (segid "" and resid 111 and resn VAL and name hg1*)
    (resid 111 and resn VAL and name HA)
 
assign
    (resid 111 and resn VAL and name HG2#)
    (resid 111 and resn VAL and name HB)  2.80 1.00 1.00
 or (segid "" and resid 111 and resn VAL and name hg1*)
    (resid 111 and resn VAL and name HB)
 
 
 
assign
    (resid 112 and resn LYS and name HA)
    (resid 112 and resn LYS and name HN)  3.90 2.10 2.10
 
 
 
assign
    (resid 112 and resn LYS and name HA)
    (resid 112 and resn LYS and name HG2)  2.55 0.75 0.75
 or (resid 112 and resn LYS and name HA)
    (segid "" and resid 112 and resn LYS and name hg1)
 
assign
    (resid 112 and resn LYS and name HA)
    (segid "" and resid 108 and resn VAL and name hg1*)  4.15 2.35 2.35
 
assign
    (resid 5 and resn LYS and name HA)
    (resid 5 and resn LYS and name HB1)  2.25 0.45 0.45
 or (resid 5 and resn LYS and name HA)
    (segid "" and resid 5 and resn LYS and name hb2)
 
assign
    (resid 87 and resn LEU and name HD2#)
    (segid "" and resid 88 and resn GLY and name ha2)  3.65 1.85 1.85
 or (segid "" and resid 87 and resn LEU and name hd1*)
    (segid "" and resid 88 and resn GLY and name ha2)
 or (resid 111 and resn VAL and name HG1#)
    (resid 108 and resn VAL and name HA)
 or (segid "" and resid 111 and resn VAL and name hg2*)
    (resid 108 and resn VAL and name HA)
 
assign
    (resid 41 and resn LYS and name HB2)
    (resid 41 and resn LYS and name HA)  2.25 0.45 0.45
 or (segid "" and resid 41 and resn LYS and name hb1)
    (resid 41 and resn LYS and name HA)
 
 
assign
    (resid 112 and resn LYS and name HG2)
    (resid 112 and resn LYS and name HE#)  3.90 2.10 2.10
 or (segid "" and resid 112 and resn LYS and name hg1)
    (resid 112 and resn LYS and name HE#)
 
 
 
 
assign
    (resid 112 and resn LYS and name HG2)
    (resid 112 and resn LYS and name HG1)  2.25 0.45 0.45
 
 
assign
    (resid 16 and resn TYR and name HA)
    (resid 16 and resn TYR and name HB1)  2.55 0.75 0.75
 or (resid 16 and resn TYR and name HA)
    (segid "" and resid 16 and resn TYR and name hb2)
 
 
 
assign
    (resid 113 and resn LYS and name HA)
    (resid 113 and resn LYS and name HD1)  3.40 1.60 1.60
 or (resid 113 and resn LYS and name HA)
    (segid "" and resid 113 and resn LYS and name hd2)
 
assign
    (resid 113 and resn LYS and name HA)
    (resid 113 and resn LYS and name HD2)  3.40 1.60 1.60
 or (resid 113 and resn LYS and name HA)
    (segid "" and resid 113 and resn LYS and name hd1)
 
assign
    (resid 113 and resn LYS and name HA)
    (resid 113 and resn LYS and name HG2)  2.25 0.45 0.45
 or (resid 113 and resn LYS and name HA)
    (segid "" and resid 113 and resn LYS and name hg1)
 
assign
    (resid 113 and resn LYS and name HB1)
    (resid 113 and resn LYS and name HA)  2.55 0.75 0.75
 or (segid "" and resid 113 and resn LYS and name hb2)
    (resid 113 and resn LYS and name HA)
 or (resid 113 and resn LYS and name HB#)
    (resid 113 and resn LYS and name HA)
 
assign
    (resid 113 and resn LYS and name HB1)
    (resid 110 and resn LEU and name HA)  3.40 1.60 1.60
 or (segid "" and resid 113 and resn LYS and name hb2)
    (resid 110 and resn LEU and name HA)
 or (resid 113 and resn LYS and name HB#)
    (resid 110 and resn LEU and name HA)
 
assign
    (resid 113 and resn LYS and name HB1)
    (resid 113 and resn LYS and name HG1)  3.40 1.60 1.60
 or (resid 113 and resn LYS and name HB1)
    (segid "" and resid 113 and resn LYS and name hg2)
 or (segid "" and resid 113 and resn LYS and name hb2)
    (resid 113 and resn LYS and name HG1)
 or (segid "" and resid 113 and resn LYS and name hb2)
    (segid "" and resid 113 and resn LYS and name hg2)
 or (resid 113 and resn LYS and name HB#)
    (resid 113 and resn LYS and name HG1)
 or (resid 113 and resn LYS and name HB#)
    (segid "" and resid 113 and resn LYS and name hg2)
 
assign
    (resid 113 and resn LYS and name HB1)
    (resid 113 and resn LYS and name HG2)  3.40 1.60 1.60
 or (resid 113 and resn LYS and name HB1)
    (segid "" and resid 113 and resn LYS and name hg1)
 or (segid "" and resid 113 and resn LYS and name hb2)
    (resid 113 and resn LYS and name HG2)
 or (segid "" and resid 113 and resn LYS and name hb2)
    (segid "" and resid 113 and resn LYS and name hg1)
 or (resid 113 and resn LYS and name HB#)
    (resid 111 and resn VAL and name HG1#)
 or (resid 113 and resn LYS and name HB#)
    (resid 113 and resn LYS and name HG2)
 or (resid 113 and resn LYS and name HB#)
    (segid "" and resid 113 and resn LYS and name hg1)
 
assign
    (resid 113 and resn LYS and name HB#)
    (resid 113 and resn LYS and name HD2)  3.40 1.60 1.60
 or (resid 113 and resn LYS and name HB#)
    (segid "" and resid 113 and resn LYS and name hd1)
 or (resid 113 and resn LYS and name HB1)
    (resid 113 and resn LYS and name HD2)
 or (resid 113 and resn LYS and name HB1)
    (segid "" and resid 113 and resn LYS and name hd1)
 or (segid "" and resid 113 and resn LYS and name hb2)
    (resid 113 and resn LYS and name HD2)
 or (segid "" and resid 113 and resn LYS and name hb2)
    (segid "" and resid 113 and resn LYS and name hd1)
 
 
assign
    (resid 113 and resn LYS and name HB1)
    (resid 113 and resn LYS and name HD1)  3.40 1.60 1.60
 or (resid 113 and resn LYS and name HB1)
    (segid "" and resid 113 and resn LYS and name hd2)
 or (segid "" and resid 113 and resn LYS and name hb2)
    (resid 113 and resn LYS and name HD1)
 or (segid "" and resid 113 and resn LYS and name hb2)
    (segid "" and resid 113 and resn LYS and name hd2)
 or (resid 113 and resn LYS and name HB#)
    (resid 113 and resn LYS and name HD1)
 or (resid 113 and resn LYS and name HB#)
    (segid "" and resid 113 and resn LYS and name hd2)
 
assign
    (resid 113 and resn LYS and name HG2)
    (resid 113 and resn LYS and name HB1)  2.55 0.75 0.75
 or (resid 113 and resn LYS and name HG2)
    (segid "" and resid 113 and resn LYS and name hb2)
 or (segid "" and resid 113 and resn LYS and name hg1)
    (resid 113 and resn LYS and name HB1)
 or (segid "" and resid 113 and resn LYS and name hg1)
    (segid "" and resid 113 and resn LYS and name hb2)
 or (resid 113 and resn LYS and name HG2)
    (resid 113 and resn LYS and name HB#)
 or (segid "" and resid 113 and resn LYS and name hg1)
    (resid 113 and resn LYS and name HB#)
 
assign
    (resid 113 and resn LYS and name HG2)
    (resid 113 and resn LYS and name HE#)  3.40 1.60 1.60
 or (segid "" and resid 113 and resn LYS and name hg1)
    (resid 113 and resn LYS and name HE#)
 
assign
    (resid 127 and resn LEU and name HD2#)
    (resid 127 and resn LEU and name HD1#)  2.75 0.95 0.95
 
assign
    (resid 113 and resn LYS and name HG1)
    (resid 113 and resn LYS and name HG2)  2.25 0.45 0.45
 
 
assign
    (resid 127 and resn LEU and name HD2#)
    (resid 127 and resn LEU and name HB2)  2.50 0.70 0.70
 or (resid 127 and resn LEU and name HD2#)
    (segid "" and resid 127 and resn LEU and name hb1)
 or (segid "" and resid 127 and resn LEU and name hd1*)
    (resid 127 and resn LEU and name HB2)
 or (segid "" and resid 127 and resn LEU and name hd1*)
    (segid "" and resid 127 and resn LEU and name hb1)
 or (resid 127 and resn LEU and name HD2#)
    (resid 127 and resn LEU and name HG)
 or (segid "" and resid 127 and resn LEU and name hd1*)
    (resid 127 and resn LEU and name HG)
 
assign
    (resid 127 and resn LEU and name HD2#)
    (resid 127 and resn LEU and name HB1)  2.80 1.00 1.00
 or (resid 127 and resn LEU and name HD2#)
    (segid "" and resid 127 and resn LEU and name hb2)
 or (segid "" and resid 127 and resn LEU and name hd1*)
    (resid 127 and resn LEU and name HB1)
 or (segid "" and resid 127 and resn LEU and name hd1*)
    (segid "" and resid 127 and resn LEU and name hb2)
 or (resid 113 and resn LYS and name HG1)
    (resid 113 and resn LYS and name HB1)
 or (resid 113 and resn LYS and name HG1)
    (segid "" and resid 113 and resn LYS and name hb2)
 or (segid "" and resid 113 and resn LYS and name hg2)
    (resid 113 and resn LYS and name HB1)
 or (segid "" and resid 113 and resn LYS and name hg2)
    (segid "" and resid 113 and resn LYS and name hb2)
 or (resid 113 and resn LYS and name HG1)
    (resid 113 and resn LYS and name HB#)
 or (segid "" and resid 113 and resn LYS and name hg2)
    (resid 113 and resn LYS and name HB#)
 
assign
    (resid 127 and resn LEU and name HD2#)
    (resid 87 and resn LEU and name HD1#)  3.90 2.10 2.10
 or (resid 127 and resn LEU and name HD2#)
    (segid "" and resid 108 and resn VAL and name hg2*)
 
assign
    (resid 113 and resn LYS and name HG1)
    (resid 113 and resn LYS and name HE#)  3.90 2.10 2.10
 or (segid "" and resid 113 and resn LYS and name hg2)
    (resid 113 and resn LYS and name HE#)
 
assign
    (resid 16 and resn TYR and name HA)
    (resid 15 and resn LEU and name HB2)  3.90 2.10 2.10
 or (resid 16 and resn TYR and name HA)
    (segid "" and resid 15 and resn LEU and name hb1)
 or (resid 16 and resn TYR and name HA)
    (resid 17 and resn ARG and name HB#)
 
assign
    (resid 127 and resn LEU and name HD2#)
    (resid 127 and resn LEU and name HA)  3.65 1.85 1.85
 or (segid "" and resid 127 and resn LEU and name hd1*)
    (resid 127 and resn LEU and name HA)
 
assign
    (resid 113 and resn LYS and name HG1)
    (resid 113 and resn LYS and name HA)  3.40 1.60 1.60
 or (segid "" and resid 113 and resn LYS and name hg2)
    (resid 113 and resn LYS and name HA)
 
 
 
assign
    (resid 113 and resn LYS and name HE#)
    (resid 113 and resn LYS and name HD1)  2.25 0.45 0.45
 or (resid 113 and resn LYS and name HE#)
    (segid "" and resid 113 and resn LYS and name hd2)
 
assign
    (resid 113 and resn LYS and name HE#)
    (resid 113 and resn LYS and name HD2)  2.25 0.45 0.45
 or (resid 113 and resn LYS and name HE#)
    (segid "" and resid 113 and resn LYS and name hd1)
 
assign
    (resid 48 and resn LYS and name HE#)
    (resid 48 and resn LYS and name HD1)  2.55 0.75 0.75
 or (resid 48 and resn LYS and name HE#)
    (segid "" and resid 48 and resn LYS and name hd2)
 
 
 
assign
    (resid 38 and resn ILE and name HG12)
    (resid 38 and resn ILE and name HG2#)  3.65 1.85 1.85
 
assign
    (resid 114 and resn TYR and name HA)
    (resid 114 and resn TYR and name HD#)  2.25 0.45 0.45
 
 
assign
    (resid 114 and resn TYR and name HA)
    (resid 80 and resn VAL and name HG1#)  4.15 2.35 2.35
 or (resid 114 and resn TYR and name HA)
    (segid "" and resid 80 and resn VAL and name hg2*)
 
assign
    (resid 114 and resn TYR and name HA)
    (resid 113 and resn LYS and name HG2)  3.90 2.10 2.10
 
assign
    (resid 114 and resn TYR and name HA)
    (resid 114 and resn TYR and name HB2)  2.25 0.45 0.45
 or (resid 114 and resn TYR and name HA)
    (segid "" and resid 114 and resn TYR and name hb1)
 
assign
    (resid 114 and resn TYR and name HA)
    (resid 114 and resn TYR and name HB1)  2.55 0.75 0.75
 or (resid 114 and resn TYR and name HA)
    (segid "" and resid 114 and resn TYR and name hb2)
 or (resid 114 and resn TYR and name HA)
    (resid 114 and resn TYR and name HB#)
 
assign
    (resid 114 and resn TYR and name HB#)
    (resid 114 and resn TYR and name HD#)  3.40 1.60 1.60
 or (resid 114 and resn TYR and name HB1)
    (resid 114 and resn TYR and name HD#)
 or (segid "" and resid 114 and resn TYR and name hb2)
    (resid 114 and resn TYR and name HD#)
 
assign
    (resid 114 and resn TYR and name HB1)
    (resid 114 and resn TYR and name HA)  3.40 1.60 1.60
 or (segid "" and resid 114 and resn TYR and name hb2)
    (resid 114 and resn TYR and name HA)
 or (resid 114 and resn TYR and name HB#)
    (resid 114 and resn TYR and name HA)
 
 
 
assign
    (resid 114 and resn TYR and name HB#)
    (resid 80 and resn VAL and name HG1#)  4.15 2.35 2.35
 or (resid 114 and resn TYR and name HB#)
    (segid "" and resid 80 and resn VAL and name hg2*)
 or (resid 114 and resn TYR and name HB1)
    (resid 80 and resn VAL and name HG1#)
 or (resid 114 and resn TYR and name HB1)
    (segid "" and resid 80 and resn VAL and name hg2*)
 or (segid "" and resid 114 and resn TYR and name hb2)
    (resid 80 and resn VAL and name HG1#)
 or (segid "" and resid 114 and resn TYR and name hb2)
    (segid "" and resid 80 and resn VAL and name hg2*)
 
assign
    (resid 114 and resn TYR and name HD#)
    (resid 114 and resn TYR and name HA)  2.55 0.75 0.75
 
assign
    (resid 114 and resn TYR and name HD#)
    (resid 114 and resn TYR and name HB2)  3.40 1.60 1.60
 or (resid 114 and resn TYR and name HD#)
    (segid "" and resid 114 and resn TYR and name hb1)
 
assign
    (resid 114 and resn TYR and name HD#)
    (resid 114 and resn TYR and name HB1)  3.40 1.60 1.60
 or (resid 114 and resn TYR and name HD#)
    (segid "" and resid 114 and resn TYR and name hb2)
 or (resid 114 and resn TYR and name HD#)
    (resid 114 and resn TYR and name HB#)
 
 
assign
    (resid 115 and resn ALA and name HB#)
    (resid 115 and resn ALA and name HA)  2.50 0.70 0.70
 
 
assign
    (resid 5 and resn LYS and name HA)
    (resid 4 and resn ARG and name HG1)  3.90 2.10 2.10
 
assign
    (resid 115 and resn ALA and name HB#)
    (resid 80 and resn VAL and name HG2#)  2.75 0.95 0.95
 
assign
    (resid 115 and resn ALA and name HB#)
    (segid "" and resid 111 and resn VAL and name hg1*)  3.05 1.25 1.25
 
assign
    (resid 115 and resn ALA and name HB#)
    (resid 80 and resn VAL and name HG1#)  3.05 1.25 1.25
 or (resid 115 and resn ALA and name HB#)
    (segid "" and resid 80 and resn VAL and name hg2*)
 
assign
    (resid 116 and resn ASP and name HA)
    (resid 116 and resn ASP and name HB#)  2.25 0.45 0.45
 
assign
    (resid 116 and resn ASP and name HA)
    (resid 112 and resn LYS and name HA)  3.40 1.60 1.60
 
assign
    (resid 116 and resn ASP and name HA)
    (resid 115 and resn ALA and name HB#)  4.15 2.35 2.35
 or (resid 116 and resn ASP and name HA)
    (resid 119 and resn ALA and name HB#)
 
assign
    (resid 41 and resn LYS and name HA)
    (resid 41 and resn LYS and name HG1)  3.90 2.10 2.10
 or (resid 41 and resn LYS and name HA)
    (segid "" and resid 41 and resn LYS and name hg2)
 
 
 
 
 
 
assign
    (resid 118 and resn LYS and name HA)
    (resid 117 and resn GLU and name HB#)  3.40 1.60 1.60
 
 
assign
    (resid 122 and resn PHE and name HA)
    (resid 122 and resn PHE and name HE#)  3.90 2.10 2.10
 
 
assign
    (resid 30 and resn LYS and name HG2)
    (resid 30 and resn LYS and name HA)  3.40 1.60 1.60
 or (segid "" and resid 30 and resn LYS and name hg1)
    (resid 30 and resn LYS and name HA)
 
assign
    (resid 67 and resn LYS and name HG1)
    (resid 67 and resn LYS and name HE#)  3.40 1.60 1.60
 or (segid "" and resid 67 and resn LYS and name hg2)
    (resid 67 and resn LYS and name HE#)
 
assign
    (resid 118 and resn LYS and name HG2)
    (resid 118 and resn LYS and name HB1)  2.25 0.45 0.45
 or (resid 118 and resn LYS and name HG2)
    (segid "" and resid 118 and resn LYS and name hb2)
 or (segid "" and resid 118 and resn LYS and name hg1)
    (resid 118 and resn LYS and name HB1)
 or (segid "" and resid 118 and resn LYS and name hg1)
    (segid "" and resid 118 and resn LYS and name hb2)
 or (resid 30 and resn LYS and name HG2)
    (resid 30 and resn LYS and name HB2)
 or (resid 30 and resn LYS and name HG2)
    (segid "" and resid 30 and resn LYS and name hb1)
 or (segid "" and resid 30 and resn LYS and name hg1)
    (resid 30 and resn LYS and name HB2)
 or (segid "" and resid 30 and resn LYS and name hg1)
    (segid "" and resid 30 and resn LYS and name hb1)
 or (resid 30 and resn LYS and name HG2)
    (resid 30 and resn LYS and name HB#)
 or (segid "" and resid 30 and resn LYS and name hg1)
    (resid 30 and resn LYS and name HB#)
 
assign
    (resid 118 and resn LYS and name HG1)
    (resid 118 and resn LYS and name HB1)  2.25 0.45 0.45
 or (resid 118 and resn LYS and name HG1)
    (segid "" and resid 118 and resn LYS and name hb2)
 or (segid "" and resid 118 and resn LYS and name hg2)
    (resid 118 and resn LYS and name HB1)
 or (segid "" and resid 118 and resn LYS and name hg2)
    (segid "" and resid 118 and resn LYS and name hb2)
 
assign
    (resid 67 and resn LYS and name HG1)
    (resid 67 and resn LYS and name HG2)  2.25 0.45 0.45
 
 
 
assign
    (resid 119 and resn ALA and name HA)
    (resid 119 and resn ALA and name HB#)  2.50 0.70 0.70
 
assign
    (resid 119 and resn ALA and name HB#)
    (resid 119 and resn ALA and name HA)  2.50 0.70 0.70
 
assign
    (segid "" and resid 120 and resn GLY and name ha1)
    (resid 117 and resn GLU and name HB#)  3.90 2.10 2.10
 
assign
    (resid 120 and resn GLY and name HA2)
    (segid "" and resid 111 and resn VAL and name hg1*)  2.80 1.00 1.00
 
 
assign
    (resid 121 and resn LYS and name HA)
    (resid 121 and resn LYS and name HG2)  2.55 0.75 0.75
 or (resid 121 and resn LYS and name HA)
    (segid "" and resid 121 and resn LYS and name hg1)
 
assign
    (resid 121 and resn LYS and name HA)
    (resid 121 and resn LYS and name HG1)  2.55 0.75 0.75
 or (resid 121 and resn LYS and name HA)
    (segid "" and resid 121 and resn LYS and name hg2)
 
assign
    (resid 121 and resn LYS and name HB#)
    (resid 121 and resn LYS and name HA)  2.25 0.45 0.45
 
assign
    (resid 122 and resn PHE and name HA)
    (resid 122 and resn PHE and name HB1)  2.25 0.45 0.45
 or (resid 122 and resn PHE and name HA)
    (segid "" and resid 122 and resn PHE and name hb2)
 or (resid 122 and resn PHE and name HA)
    (resid 122 and resn PHE and name HB#)
 
assign
    (resid 49 and resn LYS and name HB#)
    (resid 46 and resn TYR and name HA)  3.40 1.60 1.60
 
assign
    (resid 121 and resn LYS and name HG2)
    (resid 121 and resn LYS and name HA)  3.40 1.60 1.60
 or (segid "" and resid 121 and resn LYS and name hg1)
    (resid 121 and resn LYS and name HA)
 
assign
    (resid 30 and resn LYS and name HG1)
    (resid 30 and resn LYS and name HA)  3.40 1.60 1.60
 or (segid "" and resid 30 and resn LYS and name hg2)
    (resid 30 and resn LYS and name HA)
 
assign
    (resid 30 and resn LYS and name HG1)
    (resid 30 and resn LYS and name HB2)  2.25 0.45 0.45
 or (resid 30 and resn LYS and name HG1)
    (segid "" and resid 30 and resn LYS and name hb1)
 or (segid "" and resid 30 and resn LYS and name hg2)
    (resid 30 and resn LYS and name HB2)
 or (segid "" and resid 30 and resn LYS and name hg2)
    (segid "" and resid 30 and resn LYS and name hb1)
 or (resid 30 and resn LYS and name HG1)
    (resid 30 and resn LYS and name HB#)
 or (segid "" and resid 30 and resn LYS and name hg2)
    (resid 30 and resn LYS and name HB#)
 or (resid 121 and resn LYS and name HG1)
    (resid 121 and resn LYS and name HB#)
 or (segid "" and resid 121 and resn LYS and name hg2)
    (resid 121 and resn LYS and name HB#)
 
assign
    (resid 122 and resn PHE and name HB1)
    (resid 122 and resn PHE and name HD#)  3.40 1.60 1.60
 or (segid "" and resid 122 and resn PHE and name hb2)
    (resid 122 and resn PHE and name HD#)
 or (resid 122 and resn PHE and name HB#)
    (resid 122 and resn PHE and name HD#)
 
assign
    (resid 122 and resn PHE and name HB1)
    (resid 122 and resn PHE and name HA)  2.55 0.75 0.75
 or (segid "" and resid 122 and resn PHE and name hb2)
    (resid 122 and resn PHE and name HA)
 or (resid 122 and resn PHE and name HB#)
    (resid 122 and resn PHE and name HA)
 
assign
    (resid 122 and resn PHE and name HB#)
    (resid 119 and resn ALA and name HA)  3.40 1.60 1.60
 or (resid 122 and resn PHE and name HB1)
    (resid 119 and resn ALA and name HA)
 or (segid "" and resid 122 and resn PHE and name hb2)
    (resid 119 and resn ALA and name HA)
 
assign
    (resid 122 and resn PHE and name HZ)
    (resid 69 and resn LEU and name HD#)  4.15 2.35 2.35
 
assign
    (resid 122 and resn PHE and name HD#)
    (resid 122 and resn PHE and name HA)  3.90 2.10 2.10
 
assign
    (resid 122 and resn PHE and name HD#)
    (resid 122 and resn PHE and name HB1)  2.55 0.75 0.75
 or (resid 122 and resn PHE and name HD#)
    (segid "" and resid 122 and resn PHE and name hb2)
 or (resid 122 and resn PHE and name HD#)
    (resid 122 and resn PHE and name HB#)
 
assign
    (resid 122 and resn PHE and name HD#)
    (resid 123 and resn VAL and name HG1#)  4.15 2.35 2.35
 or (resid 122 and resn PHE and name HD#)
    (segid "" and resid 123 and resn VAL and name hg2*)
 
assign
    (resid 67 and resn LYS and name HB1)
    (resid 67 and resn LYS and name HA)  2.25 0.45 0.45
 or (segid "" and resid 67 and resn LYS and name hb2)
    (resid 67 and resn LYS and name HA)
 or (resid 118 and resn LYS and name HB1)
    (resid 118 and resn LYS and name HA)
 or (segid "" and resid 118 and resn LYS and name hb2)
    (resid 118 and resn LYS and name HA)
 
assign
    (resid 123 and resn VAL and name HA)
    (resid 126 and resn VAL and name HG2#)  3.65 1.85 1.85
 or (resid 123 and resn VAL and name HA)
    (segid "" and resid 126 and resn VAL and name hg1*)
 
assign
    (resid 123 and resn VAL and name HA)
    (resid 123 and resn VAL and name HG2#)  2.50 0.70 0.70
 or (resid 123 and resn VAL and name HA)
    (segid "" and resid 123 and resn VAL and name hg1*)
 
assign
    (resid 123 and resn VAL and name HA)
    (resid 123 and resn VAL and name HG1#)  2.50 0.70 0.70
 or (resid 123 and resn VAL and name HA)
    (segid "" and resid 123 and resn VAL and name hg2*)
 
assign
    (resid 123 and resn VAL and name HA)
    (resid 126 and resn VAL and name HB)  3.40 1.60 1.60
 
assign
    (resid 123 and resn VAL and name HA)
    (resid 122 and resn PHE and name HD#)  3.90 2.10 2.10
 
assign
    (resid 123 and resn VAL and name HG2#)
    (resid 123 and resn VAL and name HB)  2.50 0.70 0.70
 or (segid "" and resid 123 and resn VAL and name hg1*)
    (resid 123 and resn VAL and name HB)
 
assign
    (resid 123 and resn VAL and name HG2#)
    (resid 123 and resn VAL and name HG1#)  2.75 0.95 0.95
 
 
 
assign
    (resid 123 and resn VAL and name HG2#)
    (resid 127 and resn LEU and name HD2#)  4.40 2.60 2.60
 or (resid 123 and resn VAL and name HG2#)
    (segid "" and resid 127 and resn LEU and name hd1*)
 or (segid "" and resid 123 and resn VAL and name hg1*)
    (resid 127 and resn LEU and name HD2#)
 or (segid "" and resid 123 and resn VAL and name hg1*)
    (segid "" and resid 127 and resn LEU and name hd1*)
 
 
assign
    (resid 124 and resn ASN and name HA)
    (resid 124 and resn ASN and name HB1)  2.25 0.45 0.45
 or (resid 124 and resn ASN and name HA)
    (segid "" and resid 124 and resn ASN and name hb2)
 
assign
    (resid 124 and resn ASN and name HA)
    (resid 123 and resn VAL and name HG1#)  3.65 1.85 1.85
 or (resid 124 and resn ASN and name HA)
    (segid "" and resid 123 and resn VAL and name hg2*)
 or (resid 124 and resn ASN and name HA)
    (resid 127 and resn LEU and name HB2)
 or (resid 124 and resn ASN and name HA)
    (segid "" and resid 127 and resn LEU and name hb1)
 
assign
    (resid 124 and resn ASN and name HA)
    (resid 127 and resn LEU and name HB1)  3.40 1.60 1.60
 or (resid 124 and resn ASN and name HA)
    (segid "" and resid 127 and resn LEU and name hb2)
 
 
assign
    (resid 124 and resn ASN and name HA)
    (resid 123 and resn VAL and name HG2#)  3.65 1.85 1.85
 or (resid 124 and resn ASN and name HA)
    (segid "" and resid 123 and resn VAL and name hg1*)
 
assign
    (resid 126 and resn VAL and name HA)
    (resid 129 and resn ALA and name HB#)  2.50 0.70 0.70
 
assign
    (resid 126 and resn VAL and name HA)
    (resid 126 and resn VAL and name HG2#)  2.50 0.70 0.70
 or (resid 126 and resn VAL and name HA)
    (segid "" and resid 126 and resn VAL and name hg1*)
 
 
assign
    (resid 126 and resn VAL and name HB)
    (resid 126 and resn VAL and name HA)  3.90 2.10 2.10
 
assign
    (resid 126 and resn VAL and name HB)
    (resid 126 and resn VAL and name HG1#)  2.80 1.00 1.00
 or (resid 126 and resn VAL and name HB)
    (segid "" and resid 126 and resn VAL and name hg2*)
 
 
assign
    (resid 14 and resn VAL and name HG2#)
    (resid 14 and resn VAL and name HN)  3.65 1.85 1.85
 or (segid "" and resid 14 and resn VAL and name hg1*)
    (resid 14 and resn VAL and name HN)
 
assign
    (resid 126 and resn VAL and name HG1#)
    (resid 85 and resn LEU and name HN)  4.15 2.35 2.35
 or (resid 126 and resn VAL and name HG1#)
    (resid 125 and resn GLY and name HN)
 or (segid "" and resid 126 and resn VAL and name hg2*)
    (resid 125 and resn GLY and name HN)
 or (resid 14 and resn VAL and name HG2#)
    (resid 15 and resn LEU and name HN)
 or (segid "" and resid 14 and resn VAL and name hg1*)
    (resid 15 and resn LEU and name HN)
 
assign
    (resid 14 and resn VAL and name HG2#)
    (resid 29 and resn PHE and name HA)  3.65 1.85 1.85
 
assign
    (resid 103 and resn VAL and name HG1#)
    (resid 100 and resn PRO and name HA)  3.65 1.85 1.85
 or (segid "" and resid 103 and resn VAL and name hg2*)
    (resid 100 and resn PRO and name HA)
 
assign
    (resid 14 and resn VAL and name HG2#)
    (resid 14 and resn VAL and name HA)  2.80 1.00 1.00
 or (segid "" and resid 14 and resn VAL and name hg1*)
    (resid 14 and resn VAL and name HA)
 
 
 
 
 
assign
    (segid "" and resid 126 and resn VAL and name hg2*)
    (resid 68 and resn HIS and name HB2)  4.15 2.35 2.35
 or (segid "" and resid 126 and resn VAL and name hg2*)
    (segid "" and resid 68 and resn HIS and name hb1)
 
assign
    (resid 135 and resn ILE and name HG1#)
    (resid 135 and resn ILE and name HG2#)  2.50 0.70 0.70
 
assign
    (resid 30 and resn LYS and name HB2)
    (resid 27 and resn GLU and name HA)  2.55 0.75 0.75
 or (resid 30 and resn LYS and name HB#)
    (resid 27 and resn GLU and name HA)
 
 
assign
    (segid "" and resid 103 and resn VAL and name hg2*)
    (resid 99 and resn GLU and name HG1)  3.65 1.85 1.85
 or (segid "" and resid 103 and resn VAL and name hg2*)
    (segid "" and resid 99 and resn GLU and name hg2)
 
assign
    (resid 126 and resn VAL and name HG2#)
    (resid 122 and resn PHE and name HE#)  3.65 1.85 1.85
 or (segid "" and resid 126 and resn VAL and name hg1*)
    (resid 122 and resn PHE and name HE#)
 
assign
    (resid 126 and resn VAL and name HG2#)
    (resid 122 and resn PHE and name HD#)  4.15 2.35 2.35
 or (segid "" and resid 126 and resn VAL and name hg1*)
    (resid 122 and resn PHE and name HD#)
 
assign
    (resid 126 and resn VAL and name HG2#)
    (resid 126 and resn VAL and name HB)  2.50 0.70 0.70
 or (segid "" and resid 126 and resn VAL and name hg1*)
    (resid 126 and resn VAL and name HB)
 
assign
    (resid 126 and resn VAL and name HG2#)
    (resid 127 and resn LEU and name HB2)  4.15 2.35 2.35
 or (resid 126 and resn VAL and name HG2#)
    (segid "" and resid 127 and resn LEU and name hb1)
 or (segid "" and resid 126 and resn VAL and name hg1*)
    (resid 127 and resn LEU and name HB2)
 or (segid "" and resid 126 and resn VAL and name hg1*)
    (segid "" and resid 127 and resn LEU and name hb1)
 or (resid 126 and resn VAL and name HG2#)
    (resid 123 and resn VAL and name HG1#)
 or (resid 126 and resn VAL and name HG2#)
    (segid "" and resid 123 and resn VAL and name hg2*)
 or (segid "" and resid 126 and resn VAL and name hg1*)
    (resid 123 and resn VAL and name HG1#)
 or (segid "" and resid 126 and resn VAL and name hg1*)
    (segid "" and resid 123 and resn VAL and name hg2*)
 
assign
    (resid 126 and resn VAL and name HG2#)
    (resid 126 and resn VAL and name HG1#)  2.75 0.95 0.95
 
 
 
assign
    (resid 87 and resn LEU and name HA)
    (resid 87 and resn LEU and name HB2)  2.55 0.75 0.75
 or (resid 87 and resn LEU and name HA)
    (segid "" and resid 87 and resn LEU and name hb1)
 
assign
    (resid 98 and resn LYS and name HB2)
    (resid 97 and resn SER and name HA)  3.40 1.60 1.60
 
assign
    (resid 127 and resn LEU and name HA)
    (resid 127 and resn LEU and name HB2)  2.55 0.75 0.75
 or (resid 127 and resn LEU and name HA)
    (segid "" and resid 127 and resn LEU and name hb1)
 or (resid 127 and resn LEU and name HA)
    (resid 127 and resn LEU and name HG)
 
 
assign
    (resid 127 and resn LEU and name HA)
    (resid 127 and resn LEU and name HD1#)  2.80 1.00 1.00
 or (resid 127 and resn LEU and name HA)
    (segid "" and resid 127 and resn LEU and name hd2*)
 
assign
    (resid 127 and resn LEU and name HB1)
    (resid 127 and resn LEU and name HD2#)  3.65 1.85 1.85
 or (resid 127 and resn LEU and name HB1)
    (segid "" and resid 127 and resn LEU and name hd1*)
 or (segid "" and resid 127 and resn LEU and name hb2)
    (resid 127 and resn LEU and name HD2#)
 or (segid "" and resid 127 and resn LEU and name hb2)
    (segid "" and resid 127 and resn LEU and name hd1*)
 
assign
    (resid 127 and resn LEU and name HB2)
    (resid 127 and resn LEU and name HD2#)  3.65 1.85 1.85
 or (resid 127 and resn LEU and name HB2)
    (segid "" and resid 127 and resn LEU and name hd1*)
 or (segid "" and resid 127 and resn LEU and name hb1)
    (resid 127 and resn LEU and name HD2#)
 or (segid "" and resid 127 and resn LEU and name hb1)
    (segid "" and resid 127 and resn LEU and name hd1*)
 
assign
    (resid 127 and resn LEU and name HB2)
    (segid "" and resid 85 and resn LEU and name hd2*)  4.15 2.35 2.35
 or (segid "" and resid 127 and resn LEU and name hb1)
    (resid 85 and resn LEU and name HD1#)
 
assign
    (resid 127 and resn LEU and name HB2)
    (resid 127 and resn LEU and name HD1#)  4.15 2.35 2.35
 or (resid 127 and resn LEU and name HB2)
    (segid "" and resid 127 and resn LEU and name hd2*)
 or (segid "" and resid 127 and resn LEU and name hb1)
    (resid 127 and resn LEU and name HD1#)
 or (segid "" and resid 127 and resn LEU and name hb1)
    (segid "" and resid 127 and resn LEU and name hd2*)
 
assign
    (resid 30 and resn LYS and name HB2)
    (resid 30 and resn LYS and name HA)  2.25 0.45 0.45
 or (segid "" and resid 30 and resn LYS and name hb1)
    (resid 30 and resn LYS and name HA)
 or (resid 30 and resn LYS and name HB#)
    (resid 30 and resn LYS and name HA)
 
assign
    (resid 127 and resn LEU and name HD1#)
    (resid 88 and resn GLY and name HN)  3.65 1.85 1.85
 or (segid "" and resid 127 and resn LEU and name hd2*)
    (resid 88 and resn GLY and name HN)
 
 
assign
    (resid 127 and resn LEU and name HD1#)
    (resid 88 and resn GLY and name HA1)  3.65 1.85 1.85
 or (resid 127 and resn LEU and name HD1#)
    (segid "" and resid 88 and resn GLY and name ha2)
 or (segid "" and resid 127 and resn LEU and name hd2*)
    (resid 88 and resn GLY and name HA1)
 or (segid "" and resid 127 and resn LEU and name hd2*)
    (segid "" and resid 88 and resn GLY and name ha2)
 
assign
    (resid 127 and resn LEU and name HD1#)
    (resid 127 and resn LEU and name HB2)  2.50 0.70 0.70
 or (resid 127 and resn LEU and name HD1#)
    (segid "" and resid 127 and resn LEU and name hb1)
 or (segid "" and resid 127 and resn LEU and name hd2*)
    (resid 127 and resn LEU and name HB2)
 or (segid "" and resid 127 and resn LEU and name hd2*)
    (segid "" and resid 127 and resn LEU and name hb1)
 or (resid 127 and resn LEU and name HD1#)
    (resid 127 and resn LEU and name HG)
 or (segid "" and resid 127 and resn LEU and name hd2*)
    (resid 127 and resn LEU and name HG)
 
 
assign
    (resid 127 and resn LEU and name HD1#)
    (resid 127 and resn LEU and name HB1)  2.80 1.00 1.00
 or (resid 127 and resn LEU and name HD1#)
    (segid "" and resid 127 and resn LEU and name hb2)
 or (segid "" and resid 127 and resn LEU and name hd2*)
    (resid 127 and resn LEU and name HB1)
 or (segid "" and resid 127 and resn LEU and name hd2*)
    (segid "" and resid 127 and resn LEU and name hb2)
 
 
 
assign
    (resid 127 and resn LEU and name HD1#)
    (resid 127 and resn LEU and name HD2#)  2.75 0.95 0.95
 
assign
    (resid 128 and resn SER and name HA)
    (resid 128 and resn SER and name HB1)  2.25 0.45 0.45
 or (resid 128 and resn SER and name HA)
    (segid "" and resid 128 and resn SER and name hb2)
 
 
assign
    (resid 128 and resn SER and name HA)
    (resid 128 and resn SER and name HB2)  2.25 0.45 0.45
 or (resid 128 and resn SER and name HA)
    (segid "" and resid 128 and resn SER and name hb1)
 
 
assign
    (resid 129 and resn ALA and name HB#)
    (resid 69 and resn LEU and name HN)  4.15 2.35 2.35
 
assign
    (resid 129 and resn ALA and name HB#)
    (resid 68 and resn HIS and name HB1)  3.65 1.85 1.85
 or (resid 129 and resn ALA and name HB#)
    (segid "" and resid 68 and resn HIS and name hb2)
 
 
assign
    (resid 129 and resn ALA and name HB#)
    (resid 126 and resn VAL and name HG2#)  4.40 2.60 2.60
 or (resid 129 and resn ALA and name HB#)
    (segid "" and resid 126 and resn VAL and name hg1*)
 
 
 
assign
    (resid 130 and resn ILE and name HA)
    (resid 133 and resn ALA and name HB#)  2.80 1.00 1.00
 
assign
    (resid 130 and resn ILE and name HA)
    (resid 130 and resn ILE and name HB)  3.40 1.60 1.60
 
assign
    (resid 30 and resn LYS and name HB2)
    (resid 30 and resn LYS and name HG2)  2.25 0.45 0.45
 or (resid 30 and resn LYS and name HB2)
    (segid "" and resid 30 and resn LYS and name hg1)
 or (segid "" and resid 30 and resn LYS and name hb1)
    (resid 30 and resn LYS and name HG2)
 or (segid "" and resid 30 and resn LYS and name hb1)
    (segid "" and resid 30 and resn LYS and name hg1)
 or (resid 30 and resn LYS and name HB#)
    (resid 30 and resn LYS and name HG2)
 or (resid 30 and resn LYS and name HB#)
    (segid "" and resid 30 and resn LYS and name hg1)
 or (resid 118 and resn LYS and name HB1)
    (resid 118 and resn LYS and name HG2)
 or (resid 118 and resn LYS and name HB1)
    (segid "" and resid 118 and resn LYS and name hg1)
 or (segid "" and resid 118 and resn LYS and name hb2)
    (resid 118 and resn LYS and name HG2)
 or (segid "" and resid 118 and resn LYS and name hb2)
    (segid "" and resid 118 and resn LYS and name hg1)
 
assign
    (resid 130 and resn ILE and name HA)
    (resid 64 and resn ILE and name HG2#)  4.15 2.35 2.35
 or (resid 130 and resn ILE and name HA)
    (resid 64 and resn ILE and name HD1#)
 
 
assign
    (resid 42 and resn ASP and name HB2)
    (resid 43 and resn ALA and name HN)  3.40 1.60 1.60
 or (resid 130 and resn ILE and name HB)
    (resid 130 and resn ILE and name HN)
 or (segid "" and resid 42 and resn ASP and name hb1)
    (resid 43 and resn ALA and name HN)
 
 
assign
    (resid 130 and resn ILE and name HB)
    (resid 130 and resn ILE and name HG2#)  2.80 1.00 1.00
 
 
assign
    (resid 130 and resn ILE and name HG2#)
    (resid 130 and resn ILE and name HA)  2.80 1.00 1.00
 
assign
    (resid 130 and resn ILE and name HG2#)
    (resid 130 and resn ILE and name HB)  2.80 1.00 1.00
 
 
assign
    (resid 130 and resn ILE and name HG2#)
    (resid 64 and resn ILE and name HG2#)  2.75 0.95 0.95
 
assign
    (resid 5 and resn LYS and name HB1)
    (resid 5 and resn LYS and name HE#)  3.40 1.60 1.60
 or (segid "" and resid 5 and resn LYS and name hb2)
    (resid 5 and resn LYS and name HE#)
 or (resid 132 and resn LYS and name HB1)
    (resid 132 and resn LYS and name HE#)
 or (segid "" and resid 132 and resn LYS and name hb2)
    (resid 132 and resn LYS and name HE#)
 or (resid 67 and resn LYS and name HB1)
    (resid 67 and resn LYS and name HE#)
 or (segid "" and resid 67 and resn LYS and name hb2)
    (resid 67 and resn LYS and name HE#)
 
 
 
 
 
assign
    (resid 133 and resn ALA and name HA)
    (resid 133 and resn ALA and name HB#)  2.50 0.70 0.70
 
assign
    (resid 133 and resn ALA and name HA)
    (resid 132 and resn LYS and name HD#)  3.90 2.10 2.10
 
assign
    (resid 133 and resn ALA and name HB#)
    (resid 133 and resn ALA and name HN)  2.80 1.00 1.00
 or (resid 129 and resn ALA and name HB#)
    (resid 129 and resn ALA and name HN)
 
assign
    (resid 129 and resn ALA and name HB#)
    (resid 129 and resn ALA and name HA)  2.50 0.70 0.70
 or (resid 133 and resn ALA and name HB#)
    (resid 133 and resn ALA and name HA)
 
assign
    (resid 129 and resn ALA and name HB#)
    (resid 131 and resn TYR and name HA)  4.15 2.35 2.35
 or (resid 133 and resn ALA and name HB#)
    (resid 131 and resn TYR and name HA)
 
assign
    (resid 41 and resn LYS and name HB1)
    (resid 41 and resn LYS and name HG2)  2.55 0.75 0.75
 or (resid 41 and resn LYS and name HB1)
    (segid "" and resid 41 and resn LYS and name hg1)
 or (segid "" and resid 41 and resn LYS and name hb2)
    (resid 41 and resn LYS and name HG2)
 or (segid "" and resid 41 and resn LYS and name hb2)
    (segid "" and resid 41 and resn LYS and name hg1)
 
assign
    (resid 133 and resn ALA and name HB#)
    (resid 130 and resn ILE and name HA)  3.65 1.85 1.85
 
assign
    (resid 134 and resn TYR and name HA)
    (resid 134 and resn TYR and name HB1)  2.25 0.45 0.45
 or (resid 134 and resn TYR and name HA)
    (segid "" and resid 134 and resn TYR and name hb2)
 or (resid 134 and resn TYR and name HA)
    (resid 134 and resn TYR and name HB#)
 
assign
    (resid 134 and resn TYR and name HB1)
    (resid 93 and resn ILE and name HD1#)  4.80 1.00 1.00
 or (resid 134 and resn TYR and name HB#)
    (resid 93 and resn ILE and name HD1#)
 
assign
    (resid 134 and resn TYR and name HD#)
    (resid 134 and resn TYR and name HA)  3.40 1.60 1.60
 
 
assign
    (resid 134 and resn TYR and name HE#)
    (resid 134 and resn TYR and name HB1)  3.40 1.60 1.60
 or (resid 134 and resn TYR and name HE#)
    (segid "" and resid 134 and resn TYR and name hb2)
 or (resid 134 and resn TYR and name HE#)
    (resid 134 and resn TYR and name HB#)
 
 
 
assign
    (resid 135 and resn ILE and name HB)
    (resid 135 and resn ILE and name HG2#)  2.50 0.70 0.70
 
assign
    (resid 135 and resn ILE and name HB)
    (resid 135 and resn ILE and name HG1#)  2.25 0.45 0.45
 
assign
    (resid 5 and resn LYS and name HB1)
    (resid 5 and resn LYS and name HG#)  2.55 0.75 0.75
 or (segid "" and resid 5 and resn LYS and name hb2)
    (resid 5 and resn LYS and name HG#)
 or (resid 67 and resn LYS and name HB1)
    (resid 67 and resn LYS and name HG2)
 or (resid 67 and resn LYS and name HB1)
    (segid "" and resid 67 and resn LYS and name hg1)
 or (segid "" and resid 67 and resn LYS and name hb2)
    (resid 67 and resn LYS and name HG2)
 or (segid "" and resid 67 and resn LYS and name hb2)
    (segid "" and resid 67 and resn LYS and name hg1)
 
assign
    (resid 135 and resn ILE and name HG2#)
    (resid 134 and resn TYR and name HD#)  3.65 1.85 1.85
 
 
assign
    (resid 135 and resn ILE and name HG2#)
    (resid 135 and resn ILE and name HB)  2.50 0.70 0.70
 
assign
    (resid 135 and resn ILE and name HG2#)
    (resid 135 and resn ILE and name HG1#)  2.50 0.70 0.70
 
 
assign
    (resid 135 and resn ILE and name HG1#)
    (resid 132 and resn LYS and name HA)  3.40 1.60 1.60
 
assign
    (resid 135 and resn ILE and name HG1#)
    (resid 135 and resn ILE and name HB)  2.55 0.75 0.75
 
assign
    (resid 20 and resn LEU and name HG)
    (resid 20 and resn LEU and name HD2#)  2.80 1.00 1.00
 or (resid 20 and resn LEU and name HG)
    (segid "" and resid 20 and resn LEU and name hd1*)
 
assign
    (resid 20 and resn LEU and name HG)
    (resid 20 and resn LEU and name HD1#)  3.65 1.85 1.85
 or (resid 20 and resn LEU and name HG)
    (segid "" and resid 20 and resn LEU and name hd2*)
 
 
assign
    (segid "" and resid 112 and resn LYS and name hb2)
    (segid "" and resid 109 and resn ASP and name hb2)  3.90 2.10 2.10
 or (resid 112 and resn LYS and name HB1)
    (resid 112 and resn LYS and name HE#)
 or (segid "" and resid 112 and resn LYS and name hb2)
    (resid 112 and resn LYS and name HE#)
 
assign
    (resid 13 and resn LEU and name HB2)
    (resid 13 and resn LEU and name HD2#)  3.65 1.85 1.85
 or (resid 13 and resn LEU and name HB2)
    (segid "" and resid 13 and resn LEU and name hd1*)
 or (segid "" and resid 13 and resn LEU and name hb1)
    (resid 13 and resn LEU and name HD2#)
 or (segid "" and resid 13 and resn LEU and name hb1)
    (segid "" and resid 13 and resn LEU and name hd1*)
 
 
 
 
 
assign
    (resid 123 and resn VAL and name HG1#)
    (resid 122 and resn PHE and name HE#)  4.15 2.35 2.35
 or (segid "" and resid 123 and resn VAL and name hg2*)
    (resid 122 and resn PHE and name HE#)
 
assign
    (resid 70 and resn LYS and name HG#)
    (resid 70 and resn LYS and name HA)  2.25 0.45 0.45
 
 
assign
    (resid 96 and resn LYS and name HG1)
    (resid 96 and resn LYS and name HA)  2.55 0.75 0.75
 or (segid "" and resid 96 and resn LYS and name hg2)
    (resid 96 and resn LYS and name HA)
 
assign
    (resid 96 and resn LYS and name HG2)
    (resid 96 and resn LYS and name HA)  2.55 0.75 0.75
 or (segid "" and resid 96 and resn LYS and name hg1)
    (resid 96 and resn LYS and name HA)
 
assign
    (resid 123 and resn VAL and name HG1#)
    (resid 123 and resn VAL and name HA)  2.50 0.70 0.70
 or (segid "" and resid 123 and resn VAL and name hg2*)
    (resid 123 and resn VAL and name HA)
 
assign
    (resid 113 and resn LYS and name HG2)
    (resid 113 and resn LYS and name HD2)  2.55 0.75 0.75
 or (resid 113 and resn LYS and name HG2)
    (segid "" and resid 113 and resn LYS and name hd1)
 or (segid "" and resid 113 and resn LYS and name hg1)
    (resid 113 and resn LYS and name HD2)
 or (segid "" and resid 113 and resn LYS and name hg1)
    (segid "" and resid 113 and resn LYS and name hd1)
 
assign
    (resid 123 and resn VAL and name HG1#)
    (resid 81 and resn GLU and name HG#)  3.65 1.85 1.85
 or (segid "" and resid 123 and resn VAL and name hg2*)
    (resid 81 and resn GLU and name HG#)
 
 
assign
    (resid 123 and resn VAL and name HG1#)
    (resid 123 and resn VAL and name HB)  2.50 0.70 0.70
 or (segid "" and resid 123 and resn VAL and name hg2*)
    (resid 123 and resn VAL and name HB)
 
 
assign
    (resid 123 and resn VAL and name HG1#)
    (resid 123 and resn VAL and name HG2#)  2.75 0.95 0.95
 
 
assign
    (resid 107 and resn ILE and name HG11)
    (resid 107 and resn ILE and name HN)  3.90 2.10 2.10
 
assign
    (resid 65 and resn ILE and name HB)
    (resid 65 and resn ILE and name HG2#)  2.80 1.00 1.00
 
assign
    (resid 107 and resn ILE and name HG12)
    (resid 107 and resn ILE and name HN)  3.90 2.10 2.10
 
assign
    (segid "" and resid 6 and resn GLY and name ha2)
    (resid 9 and resn ASP and name HB2)  3.40 1.60 1.60
 
assign
    (resid 107 and resn ILE and name HG11)
    (resid 107 and resn ILE and name HA)  3.90 2.10 2.10
 
assign
    (resid 107 and resn ILE and name HG12)
    (resid 107 and resn ILE and name HA)  3.90 2.10 2.10
 
assign
    (resid 6 and resn GLY and name HA2)
    (resid 9 and resn ASP and name HB2)  3.40 1.60 1.60
 
assign
    (resid 119 and resn ALA and name HA)
    (resid 122 and resn PHE and name HD#)  3.90 2.10 2.10
 
assign
    (resid 7 and resn ALA and name HA)
    (resid 8 and resn ARG and name HA)  3.90 2.10 2.10
 
assign
    (resid 7 and resn ALA and name HA)
    (resid 7 and resn ALA and name HB#)  2.50 0.70 0.70
 
 
 
 
assign
    (resid 7 and resn ALA and name HA)
    (resid 10 and resn THR and name HG2#)  3.65 1.85 1.85
 
 
assign
    (resid 75 and resn ASP and name HA)
    (resid 75 and resn ASP and name HB1)  2.25 0.45 0.45
 or (resid 75 and resn ASP and name HA)
    (segid "" and resid 75 and resn ASP and name hb2)
 or (resid 75 and resn ASP and name HA)
    (resid 75 and resn ASP and name HB#)
 
assign
    (resid 7 and resn ALA and name HB#)
    (resid 46 and resn TYR and name HA)  3.65 1.85 1.85
 
assign
    (resid 7 and resn ALA and name HB#)
    (resid 7 and resn ALA and name HA)  2.80 1.00 1.00
 
assign
    (resid 7 and resn ALA and name HB#)
    (resid 46 and resn TYR and name HD#)  2.80 1.00 1.00
 
assign
    (resid 20 and resn LEU and name HA)
    (resid 20 and resn LEU and name HD2#)  2.80 1.00 1.00
 or (resid 20 and resn LEU and name HA)
    (segid "" and resid 20 and resn LEU and name hd1*)
 
assign
    (resid 20 and resn LEU and name HA)
    (resid 20 and resn LEU and name HD1#)  2.80 1.00 1.00
 or (resid 20 and resn LEU and name HA)
    (segid "" and resid 20 and resn LEU and name hd2*)
 
assign
    (resid 7 and resn ALA and name HB#)
    (resid 7 and resn ALA and name HA)  2.80 1.00 1.00
 
assign
    (resid 7 and resn ALA and name HB#)
    (resid 4 and resn ARG and name HA)  2.80 1.00 1.00
 
assign
    (resid 7 and resn ALA and name HB#)
    (resid 47 and resn ALA and name HA)  2.80 1.00 1.00
 
 
assign
    (resid 7 and resn ALA and name HB#)
    (resid 46 and resn TYR and name HB1)  2.80 1.00 1.00
 
 
assign
    (resid 7 and resn ALA and name HB#)
    (segid "" and resid 46 and resn TYR and name hb1)  2.80 1.00 1.00
 
 
assign
    (resid 66 and resn GLU and name HA)
    (resid 65 and resn ILE and name HG2#)  2.50 0.70 0.70
 
 
 
 
 
assign
    (resid 34 and resn GLU and name HB#)
    (resid 34 and resn GLU and name HA)  2.25 0.45 0.45
 or (resid 34 and resn GLU and name HB1)
    (resid 34 and resn GLU and name HA)
 or (segid "" and resid 34 and resn GLU and name hb2)
    (resid 34 and resn GLU and name HA)
 
assign
    (resid 27 and resn GLU and name HB#)
    (resid 27 and resn GLU and name HA)  2.25 0.45 0.45
 
assign
    (segid "" and resid 33 and resn VAL and name hg2*)
    (resid 30 and resn LYS and name HA)  2.80 1.00 1.00
 
 
 
assign
    (resid 60 and resn GLU and name HA)
    (resid 60 and resn GLU and name HB#)  2.25 0.45 0.45
 
assign
    (resid 8 and resn ARG and name HD2)
    (resid 8 and resn ARG and name HB#)  2.55 0.75 0.75
 or (segid "" and resid 8 and resn ARG and name hd1)
    (resid 8 and resn ARG and name HB#)
 
assign
    (resid 8 and resn ARG and name HD2)
    (resid 8 and resn ARG and name HG#)  3.40 1.60 1.60
 or (segid "" and resid 8 and resn ARG and name hd1)
    (resid 8 and resn ARG and name HG#)
 
assign
    (resid 9 and resn ASP and name HA)
    (resid 12 and resn PHE and name HN)  3.40 1.60 1.60
 
 
 
 
 
 
 
 
assign
    (resid 61 and resn ILE and name HA)
    (resid 94 and resn PHE and name HE#)  3.90 2.10 2.10
 
 
assign
    (resid 32 and resn VAL and name HA)
    (segid "" and resid 35 and resn GLU and name hb2)  2.55 0.75 0.75
 
 
assign
    (resid 82 and resn ARG and name HD#)
    (resid 82 and resn ARG and name HG1)  2.55 0.75 0.75
 or (resid 82 and resn ARG and name HD#)
    (segid "" and resid 82 and resn ARG and name hg2)
 
assign
    (resid 32 and resn VAL and name HA)
    (segid "" and resid 35 and resn GLU and name hg2)  3.40 1.60 1.60
 
assign
    (resid 65 and resn ILE and name HA)
    (segid "" and resid 67 and resn LYS and name hb2)  3.90 2.10 2.10
 or (resid 65 and resn ILE and name HA)
    (resid 69 and resn LEU and name HB2)
 or (resid 65 and resn ILE and name HA)
    (resid 69 and resn LEU and name HB#)
 or (resid 32 and resn VAL and name HA)
    (resid 31 and resn GLU and name HB2)
 or (resid 32 and resn VAL and name HA)
    (segid "" and resid 31 and resn GLU and name hb1)
 
 
assign
    (resid 53 and resn THR and name HB)
    (resid 50 and resn LEU and name HA)  3.40 1.60 1.60
 
assign
    (resid 53 and resn THR and name HB)
    (resid 53 and resn THR and name HA)  3.90 2.10 2.10
 
assign
    (resid 110 and resn LEU and name HD1#)
    (resid 110 and resn LEU and name HB1)  2.50 0.70 0.70
 or (resid 110 and resn LEU and name HD1#)
    (segid "" and resid 110 and resn LEU and name hb2)
 or (segid "" and resid 110 and resn LEU and name hd2*)
    (resid 110 and resn LEU and name HB1)
 or (segid "" and resid 110 and resn LEU and name hd2*)
    (segid "" and resid 110 and resn LEU and name hb2)
 
assign
    (resid 53 and resn THR and name HB)
    (resid 53 and resn THR and name HG2#)  2.50 0.70 0.70
 
 
assign
    (resid 53 and resn THR and name HB)
    (segid "" and resid 95 and resn LEU and name hd2*)  3.65 1.85 1.85
 
assign
    (resid 10 and resn THR and name HB)
    (resid 10 and resn THR and name HG2#)  4.15 2.35 2.35
 or (resid 10 and resn THR and name HB)
    (resid 13 and resn LEU and name HD1#)
 or (resid 10 and resn THR and name HB)
    (segid "" and resid 13 and resn LEU and name hd2*)
 or (resid 53 and resn THR and name HB)
    (resid 15 and resn LEU and name HD#)
 or (resid 53 and resn THR and name HB)
    (resid 95 and resn LEU and name HD2#)
 or (resid 53 and resn THR and name HB)
    (segid "" and resid 95 and resn LEU and name hd1*)
 
 
assign
    (resid 14 and resn VAL and name HG2#)
    (resid 29 and resn PHE and name HD#)  4.15 2.35 2.35
 or (segid "" and resid 14 and resn VAL and name hg1*)
    (resid 29 and resn PHE and name HD#)
 
 
assign
    (resid 14 and resn VAL and name HG2#)
    (resid 29 and resn PHE and name HA)  3.65 1.85 1.85
 
assign
    (resid 10 and resn THR and name HG2#)
    (resid 10 and resn THR and name HA)  2.50 0.70 0.70
 
assign
    (resid 28 and resn LEU and name HD2#)
    (resid 17 and resn ARG and name HD1)  3.65 1.85 1.85
 or (resid 28 and resn LEU and name HD2#)
    (segid "" and resid 17 and resn ARG and name hd2)
 or (segid "" and resid 28 and resn LEU and name hd1*)
    (resid 17 and resn ARG and name HD1)
 or (segid "" and resid 28 and resn LEU and name hd1*)
    (segid "" and resid 17 and resn ARG and name hd2)
 
 
assign
    (resid 14 and resn VAL and name HG2#)
    (resid 15 and resn LEU and name HB2)  3.65 1.85 1.85
 
 
 
assign
    (resid 11 and resn ALA and name HA)
    (resid 14 and resn VAL and name HN)  3.90 2.10 2.10
 
assign
    (resid 11 and resn ALA and name HA)
    (resid 14 and resn VAL and name HB)  3.40 1.60 1.60
 
assign
    (resid 11 and resn ALA and name HA)
    (resid 11 and resn ALA and name HB#)  2.80 1.00 1.00
 
 
 
 
assign
    (resid 61 and resn ILE and name HB)
    (resid 61 and resn ILE and name HG2#)  3.65 1.85 1.85
 
assign
    (resid 53 and resn THR and name HG2#)
    (resid 53 and resn THR and name HN)  3.65 1.85 1.85
 or (resid 53 and resn THR and name HG2#)
    (resid 54 and resn ALA and name HN)
 
assign
    (resid 11 and resn ALA and name HB#)
    (resid 11 and resn ALA and name HN)  3.65 1.85 1.85
 
assign
    (resid 82 and resn ARG and name HD#)
    (resid 82 and resn ARG and name HG2)  2.55 0.75 0.75
 or (resid 82 and resn ARG and name HD#)
    (segid "" and resid 82 and resn ARG and name hg1)
 
 
 
assign
    (resid 11 and resn ALA and name HB#)
    (resid 12 and resn PHE and name HN)  2.80 1.00 1.00
 
assign
    (resid 61 and resn ILE and name HG2#)
    (resid 61 and resn ILE and name HB)  2.80 1.00 1.00
 
 
 
assign
    (resid 53 and resn THR and name HG2#)
    (resid 94 and resn PHE and name HD#)  4.15 2.35 2.35
 or (resid 53 and resn THR and name HG2#)
    (resid 96 and resn LYS and name HN)
 
assign
    (resid 20 and resn LEU and name HB2)
    (resid 20 and resn LEU and name HD2#)  2.80 1.00 1.00
 or (resid 20 and resn LEU and name HB2)
    (segid "" and resid 20 and resn LEU and name hd1*)
 or (segid "" and resid 20 and resn LEU and name hb1)
    (resid 20 and resn LEU and name HD2#)
 or (segid "" and resid 20 and resn LEU and name hb1)
    (segid "" and resid 20 and resn LEU and name hd1*)
 
assign
    (resid 66 and resn GLU and name HG1)
    (resid 66 and resn GLU and name HB1)  2.25 0.45 0.45
 or (resid 66 and resn GLU and name HG1)
    (segid "" and resid 66 and resn GLU and name hb2)
 or (segid "" and resid 66 and resn GLU and name hg2)
    (resid 66 and resn GLU and name HB1)
 or (segid "" and resid 66 and resn GLU and name hg2)
    (segid "" and resid 66 and resn GLU and name hb2)
 or (resid 66 and resn GLU and name HG1)
    (resid 66 and resn GLU and name HG2)
 
assign
    (resid 84 and resn ALA and name HA)
    (resid 85 and resn LEU and name HD1#)  4.15 2.35 2.35
 or (resid 84 and resn ALA and name HA)
    (segid "" and resid 85 and resn LEU and name hd2*)
 or (resid 84 and resn ALA and name HA)
    (resid 87 and resn LEU and name HD2#)
 or (resid 84 and resn ALA and name HA)
    (segid "" and resid 87 and resn LEU and name hd1*)
 
assign
    (resid 92 and resn LEU and name HA)
    (resid 92 and resn LEU and name HD1#)  2.80 1.00 1.00
 or (resid 92 and resn LEU and name HA)
    (segid "" and resid 92 and resn LEU and name hd2*)
 
 
assign
    (resid 11 and resn ALA and name HB#)
    (resid 11 and resn ALA and name HA)  2.80 1.00 1.00
 
 
assign
    (resid 20 and resn LEU and name HB2)
    (resid 20 and resn LEU and name HD1#)  3.65 1.85 1.85
 or (resid 20 and resn LEU and name HB2)
    (segid "" and resid 20 and resn LEU and name hd2*)
 or (segid "" and resid 20 and resn LEU and name hb1)
    (resid 20 and resn LEU and name HD1#)
 or (segid "" and resid 20 and resn LEU and name hb1)
    (segid "" and resid 20 and resn LEU and name hd2*)
 
 
 
 
 
 
assign
    (resid 85 and resn LEU and name HD2#)
    (resid 86 and resn ARG and name HG#)  4.15 2.35 2.35
 or (segid "" and resid 85 and resn LEU and name hd1*)
    (resid 86 and resn ARG and name HG#)
 or (resid 85 and resn LEU and name HD2#)
    (segid "" and resid 127 and resn LEU and name hb2)
 or (segid "" and resid 85 and resn LEU and name hd1*)
    (resid 127 and resn LEU and name HB1)
 or (resid 85 and resn LEU and name HD2#)
    (resid 129 and resn ALA and name HB#)
 
assign
    (resid 86 and resn ARG and name HA)
    (resid 86 and resn ARG and name HN)  3.90 2.10 2.10
 
 
assign
    (resid 11 and resn ALA and name HB#)
    (resid 50 and resn LEU and name HD2#)  3.05 1.25 1.25
 or (resid 11 and resn ALA and name HB#)
    (segid "" and resid 50 and resn LEU and name hd1*)
 
assign
    (resid 20 and resn LEU and name HB1)
    (resid 20 and resn LEU and name HD2#)  3.65 1.85 1.85
 or (resid 20 and resn LEU and name HB1)
    (segid "" and resid 20 and resn LEU and name hd1*)
 or (segid "" and resid 20 and resn LEU and name hb2)
    (resid 20 and resn LEU and name HD2#)
 or (segid "" and resid 20 and resn LEU and name hb2)
    (segid "" and resid 20 and resn LEU and name hd1*)
 
 
assign
    (resid 11 and resn ALA and name HB#)
    (resid 87 and resn LEU and name HD2#)  3.05 1.25 1.25
 or (resid 11 and resn ALA and name HB#)
    (segid "" and resid 87 and resn LEU and name hd1*)
 
assign
    (resid 11 and resn ALA and name HB#)
    (resid 87 and resn LEU and name HD1#)  3.05 1.25 1.25
 or (resid 11 and resn ALA and name HB#)
    (segid "" and resid 87 and resn LEU and name hd2*)
 
 
assign
    (resid 12 and resn PHE and name HA)
    (resid 12 and resn PHE and name HN)  3.40 1.60 1.60
 
assign
    (resid 12 and resn PHE and name HA)
    (resid 12 and resn PHE and name HD#)  3.40 1.60 1.60
 
assign
    (resid 12 and resn PHE and name HA)
    (resid 12 and resn PHE and name HB1)  3.40 1.60 1.60
 or (resid 12 and resn PHE and name HA)
    (segid "" and resid 12 and resn PHE and name hb2)
 
assign
    (resid 12 and resn PHE and name HA)
    (resid 12 and resn PHE and name HB2)  2.55 0.75 0.75
 or (resid 12 and resn PHE and name HA)
    (segid "" and resid 12 and resn PHE and name hb1)
 
assign
    (resid 114 and resn TYR and name HB2)
    (resid 114 and resn TYR and name HD#)  2.55 0.75 0.75
 or (segid "" and resid 114 and resn TYR and name hb1)
    (resid 114 and resn TYR and name HD#)
 
assign
    (resid 44 and resn TYR and name HB1)
    (resid 44 and resn TYR and name HD#)  2.55 0.75 0.75
 or (segid "" and resid 44 and resn TYR and name hb2)
    (resid 44 and resn TYR and name HD#)
 
assign
    (resid 20 and resn LEU and name HB1)
    (resid 20 and resn LEU and name HD1#)  3.65 1.85 1.85
 or (resid 20 and resn LEU and name HB1)
    (segid "" and resid 20 and resn LEU and name hd2*)
 or (segid "" and resid 20 and resn LEU and name hb2)
    (resid 20 and resn LEU and name HD1#)
 or (segid "" and resid 20 and resn LEU and name hb2)
    (segid "" and resid 20 and resn LEU and name hd2*)
 
 
 
assign
    (resid 12 and resn PHE and name HB1)
    (resid 12 and resn PHE and name HD#)  3.40 1.60 1.60
 or (resid 114 and resn TYR and name HB2)
    (resid 114 and resn TYR and name HE#)
 or (segid "" and resid 114 and resn TYR and name hb1)
    (resid 114 and resn TYR and name HE#)
 or (segid "" and resid 12 and resn PHE and name hb2)
    (resid 12 and resn PHE and name HD#)
 
assign
    (resid 104 and resn PHE and name HB2)
    (resid 104 and resn PHE and name HD#)  3.90 2.10 2.10
 or (segid "" and resid 104 and resn PHE and name hb1)
    (resid 104 and resn PHE and name HD#)
 
assign
    (resid 114 and resn TYR and name HB2)
    (resid 114 and resn TYR and name HA)  3.40 1.60 1.60
 or (segid "" and resid 114 and resn TYR and name hb1)
    (resid 114 and resn TYR and name HA)
 
assign
    (resid 114 and resn TYR and name HB2)
    (resid 114 and resn TYR and name HB1)  2.55 0.75 0.75
 
assign
    (resid 114 and resn TYR and name HB2)
    (resid 80 and resn VAL and name HG1#)  3.65 1.85 1.85
 or (resid 114 and resn TYR and name HB2)
    (segid "" and resid 80 and resn VAL and name hg2*)
 or (segid "" and resid 114 and resn TYR and name hb1)
    (segid "" and resid 80 and resn VAL and name hg2*)
 
assign
    (resid 114 and resn TYR and name HB2)
    (resid 80 and resn VAL and name HG2#)  4.15 2.35 2.35
 or (resid 114 and resn TYR and name HB2)
    (segid "" and resid 80 and resn VAL and name hg1*)
 or (segid "" and resid 114 and resn TYR and name hb1)
    (resid 80 and resn VAL and name HG2#)
 or (segid "" and resid 114 and resn TYR and name hb1)
    (segid "" and resid 80 and resn VAL and name hg1*)
 
 
 
assign
    (resid 61 and resn ILE and name HG2#)
    (resid 130 and resn ILE and name HD1#)  2.75 0.95 0.95
 
assign
    (resid 12 and resn PHE and name HD#)
    (resid 110 and resn LEU and name HD2#)  4.15 2.35 2.35
 or (resid 12 and resn PHE and name HD#)
    (segid "" and resid 110 and resn LEU and name hd1*)
 
 
assign
    (resid 13 and resn LEU and name HA)
    (resid 12 and resn PHE and name HD#)  3.40 1.60 1.60
 or (resid 13 and resn LEU and name HA)
    (resid 16 and resn TYR and name HD#)
 
 
assign
    (resid 13 and resn LEU and name HA)
    (resid 13 and resn LEU and name HB1)  3.40 1.60 1.60
 or (resid 13 and resn LEU and name HA)
    (segid "" and resid 13 and resn LEU and name hb2)
 or (resid 13 and resn LEU and name HA)
    (resid 16 and resn TYR and name HB1)
 or (resid 13 and resn LEU and name HA)
    (segid "" and resid 16 and resn TYR and name hb2)
 
assign
    (resid 13 and resn LEU and name HA)
    (resid 13 and resn LEU and name HB#)  2.55 0.75 0.75
 
assign
    (resid 13 and resn LEU and name HA)
    (resid 13 and resn LEU and name HB2)  3.40 1.60 1.60
 or (resid 13 and resn LEU and name HA)
    (segid "" and resid 13 and resn LEU and name hb1)
 
assign
    (resid 13 and resn LEU and name HA)
    (resid 13 and resn LEU and name HD1#)  3.65 1.85 1.85
 or (resid 13 and resn LEU and name HA)
    (segid "" and resid 13 and resn LEU and name hd2*)
 
 
assign
    (resid 13 and resn LEU and name HA)
    (resid 13 and resn LEU and name HD2#)  2.80 1.00 1.00
 or (resid 13 and resn LEU and name HA)
    (segid "" and resid 13 and resn LEU and name hd1*)
 
assign
    (resid 13 and resn LEU and name HG)
    (resid 13 and resn LEU and name HD2#)  3.65 1.85 1.85
 or (resid 13 and resn LEU and name HG)
    (segid "" and resid 13 and resn LEU and name hd1*)
 
 
assign
    (resid 13 and resn LEU and name HG)
    (resid 13 and resn LEU and name HD2#)  2.80 1.00 1.00
 or (resid 13 and resn LEU and name HG)
    (segid "" and resid 13 and resn LEU and name hd1*)
 
assign
    (resid 15 and resn LEU and name HD#)
    (resid 86 and resn ARG and name HN)  4.15 2.35 2.35
 
 
assign
    (resid 13 and resn LEU and name HD1#)
    (resid 13 and resn LEU and name HA)  3.65 1.85 1.85
 or (segid "" and resid 13 and resn LEU and name hd2*)
    (resid 13 and resn LEU and name HA)
 
assign
    (resid 13 and resn LEU and name HD1#)
    (resid 36 and resn LYS and name HE#)  3.65 1.85 1.85
 or (segid "" and resid 13 and resn LEU and name hd2*)
    (resid 36 and resn LYS and name HE#)
 
 
 
 
 
assign
    (resid 13 and resn LEU and name HD1#)
    (resid 13 and resn LEU and name HB1)  2.80 1.00 1.00
 or (resid 13 and resn LEU and name HD1#)
    (segid "" and resid 13 and resn LEU and name hb2)
 or (segid "" and resid 13 and resn LEU and name hd2*)
    (resid 13 and resn LEU and name HB1)
 or (segid "" and resid 13 and resn LEU and name hd2*)
    (segid "" and resid 13 and resn LEU and name hb2)
 
 
assign
    (resid 13 and resn LEU and name HD1#)
    (resid 13 and resn LEU and name HD2#)  3.05 1.25 1.25
 
 
 
 
assign
    (resid 13 and resn LEU and name HD2#)
    (resid 13 and resn LEU and name HG)  2.50 0.70 0.70
 or (segid "" and resid 13 and resn LEU and name hd1*)
    (resid 13 and resn LEU and name HG)
 or (resid 13 and resn LEU and name HD2#)
    (resid 13 and resn LEU and name HB#)
 or (segid "" and resid 13 and resn LEU and name hd1*)
    (resid 13 and resn LEU and name HB#)
 
assign
    (resid 13 and resn LEU and name HD2#)
    (resid 13 and resn LEU and name HB1)  2.80 1.00 1.00
 or (resid 13 and resn LEU and name HD2#)
    (segid "" and resid 13 and resn LEU and name hb2)
 or (segid "" and resid 13 and resn LEU and name hd1*)
    (resid 13 and resn LEU and name HB1)
 or (segid "" and resid 13 and resn LEU and name hd1*)
    (segid "" and resid 13 and resn LEU and name hb2)
 
 
assign
    (resid 13 and resn LEU and name HD2#)
    (resid 13 and resn LEU and name HB2)  2.80 1.00 1.00
 or (resid 13 and resn LEU and name HD2#)
    (segid "" and resid 13 and resn LEU and name hb1)
 or (segid "" and resid 13 and resn LEU and name hd1*)
    (resid 13 and resn LEU and name HB2)
 or (segid "" and resid 13 and resn LEU and name hd1*)
    (segid "" and resid 13 and resn LEU and name hb1)
 
 
assign
    (resid 13 and resn LEU and name HD2#)
    (resid 13 and resn LEU and name HD1#)  3.05 1.25 1.25
 
assign
    (resid 14 and resn VAL and name HA)
    (resid 14 and resn VAL and name HN)  3.40 1.60 1.60
 
assign
    (resid 14 and resn VAL and name HA)
    (resid 14 and resn VAL and name HB)  3.40 1.60 1.60
 
assign
    (resid 14 and resn VAL and name HA)
    (resid 13 and resn LEU and name HB#)  3.90 2.10 2.10
 or (resid 14 and resn VAL and name HA)
    (segid "" and resid 15 and resn LEU and name hb2)
 or (resid 14 and resn VAL and name HA)
    (resid 15 and resn LEU and name HB#)
 
assign
    (resid 14 and resn VAL and name HA)
    (resid 15 and resn LEU and name HB2)  3.90 2.10 2.10
 or (resid 14 and resn VAL and name HA)
    (resid 17 and resn ARG and name HB#)
 or (resid 14 and resn VAL and name HA)
    (resid 32 and resn VAL and name HB)
 
assign
    (resid 14 and resn VAL and name HA)
    (resid 14 and resn VAL and name HG2#)  2.50 0.70 0.70
 or (resid 14 and resn VAL and name HA)
    (segid "" and resid 14 and resn VAL and name hg1*)
 
assign
    (resid 14 and resn VAL and name HA)
    (resid 14 and resn VAL and name HG1#)  2.50 0.70 0.70
 or (resid 14 and resn VAL and name HA)
    (segid "" and resid 14 and resn VAL and name hg2*)
 
 
 
assign
    (resid 66 and resn GLU and name HB1)
    (resid 66 and resn GLU and name HN)  3.40 1.60 1.60
 or (segid "" and resid 66 and resn GLU and name hb2)
    (resid 66 and resn GLU and name HN)
 
assign
    (resid 14 and resn VAL and name HB)
    (resid 14 and resn VAL and name HN)  3.90 2.10 2.10
 
assign
    (resid 108 and resn VAL and name HB)
    (resid 108 and resn VAL and name HG2#)  2.50 0.70 0.70
 or (resid 108 and resn VAL and name HB)
    (segid "" and resid 108 and resn VAL and name hg1*)
 or (resid 111 and resn VAL and name HB)
    (resid 111 and resn VAL and name HG2#)
 or (resid 111 and resn VAL and name HB)
    (segid "" and resid 111 and resn VAL and name hg1*)
 
assign
    (resid 108 and resn VAL and name HB)
    (resid 108 and resn VAL and name HG1#)  2.50 0.70 0.70
 or (resid 108 and resn VAL and name HB)
    (segid "" and resid 108 and resn VAL and name hg2*)
 
 
assign
    (resid 123 and resn VAL and name HB)
    (resid 123 and resn VAL and name HG2#)  2.80 1.00 1.00
 or (resid 123 and resn VAL and name HB)
    (segid "" and resid 123 and resn VAL and name hg1*)
 
 
assign
    (resid 74 and resn ILE and name HD1#)
    (resid 62 and resn ASP and name HA)  2.80 1.00 1.00
 
 
assign
    (resid 108 and resn VAL and name HB)
    (resid 108 and resn VAL and name HA)  3.40 1.60 1.60
 or (resid 111 and resn VAL and name HB)
    (resid 108 and resn VAL and name HA)
 
 
assign
    (resid 111 and resn VAL and name HB)
    (resid 111 and resn VAL and name HN)  2.55 0.75 0.75
 
assign
    (resid 14 and resn VAL and name HG1#)
    (resid 14 and resn VAL and name HN)  2.50 0.70 0.70
 or (segid "" and resid 14 and resn VAL and name hg2*)
    (resid 14 and resn VAL and name HN)
 
assign
    (resid 51 and resn VAL and name HG1#)
    (resid 52 and resn ASP and name HN)  3.65 1.85 1.85
 or (segid "" and resid 51 and resn VAL and name hg2*)
    (resid 52 and resn ASP and name HN)
 
assign
    (resid 14 and resn VAL and name HG1#)
    (resid 15 and resn LEU and name HN)  4.15 2.35 2.35
 or (resid 108 and resn VAL and name HG1#)
    (resid 121 and resn LYS and name HN)
 or (segid "" and resid 14 and resn VAL and name hg2*)
    (resid 15 and resn LEU and name HN)
 or (segid "" and resid 51 and resn VAL and name hg2*)
    (resid 15 and resn LEU and name HN)
 
 
 
 
 
 
 
 
assign
    (resid 108 and resn VAL and name HG1#)
    (resid 112 and resn LYS and name HG1)  3.65 1.85 1.85
 or (resid 108 and resn VAL and name HG1#)
    (segid "" and resid 112 and resn LYS and name hg2)
 or (resid 14 and resn VAL and name HG1#)
    (resid 47 and resn ALA and name HB#)
 or (segid "" and resid 14 and resn VAL and name hg2*)
    (resid 47 and resn ALA and name HB#)
 
assign
    (segid "" and resid 14 and resn VAL and name hg2*)
    (resid 51 and resn VAL and name HG2#)  3.05 1.25 1.25
 
 
 
assign
    (resid 15 and resn LEU and name HA)
    (resid 15 and resn LEU and name HN)  3.40 1.60 1.60
 
 
assign
    (resid 110 and resn LEU and name HB2)
    (resid 110 and resn LEU and name HA)  3.40 1.60 1.60
 or (segid "" and resid 110 and resn LEU and name hb1)
    (resid 110 and resn LEU and name HA)
 
 
assign
    (resid 15 and resn LEU and name HA)
    (resid 18 and resn TRP and name HB2)  3.90 2.10 2.10
 or (resid 15 and resn LEU and name HA)
    (segid "" and resid 18 and resn TRP and name hb1)
 
assign
    (resid 15 and resn LEU and name HA)
    (resid 15 and resn LEU and name HD#)  2.50 0.70 0.70
 
assign
    (resid 34 and resn GLU and name HA)
    (resid 34 and resn GLU and name HB1)  2.25 0.45 0.45
 or (resid 34 and resn GLU and name HA)
    (segid "" and resid 34 and resn GLU and name hb2)
 or (resid 34 and resn GLU and name HA)
    (resid 34 and resn GLU and name HB#)
 
 
assign
    (resid 15 and resn LEU and name HA)
    (resid 15 and resn LEU and name HB2)  3.40 1.60 1.60
 or (resid 15 and resn LEU and name HA)
    (segid "" and resid 15 and resn LEU and name hb1)
 
 
 
 
assign
    (resid 95 and resn LEU and name HB1)
    (resid 91 and resn GLU and name HA)  3.40 1.60 1.60
 or (segid "" and resid 95 and resn LEU and name hb2)
    (resid 91 and resn GLU and name HA)
 
assign
    (resid 95 and resn LEU and name HB2)
    (resid 95 and resn LEU and name HA)  3.40 1.60 1.60
 or (segid "" and resid 95 and resn LEU and name hb1)
    (resid 95 and resn LEU and name HA)
 
 
assign
    (resid 95 and resn LEU and name HB1)
    (resid 95 and resn LEU and name HA)  3.40 1.60 1.60
 or (segid "" and resid 95 and resn LEU and name hb2)
    (resid 95 and resn LEU and name HA)
 
assign
    (resid 95 and resn LEU and name HB2)
    (resid 95 and resn LEU and name HB1)  2.55 0.75 0.75
 
assign
    (resid 95 and resn LEU and name HB2)
    (resid 95 and resn LEU and name HG)  3.40 1.60 1.60
 or (segid "" and resid 95 and resn LEU and name hb1)
    (resid 95 and resn LEU and name HG)
 
 
assign
    (resid 95 and resn LEU and name HB2)
    (resid 95 and resn LEU and name HD1#)  2.80 1.00 1.00
 or (resid 95 and resn LEU and name HB2)
    (segid "" and resid 95 and resn LEU and name hd2*)
 or (segid "" and resid 95 and resn LEU and name hb1)
    (resid 95 and resn LEU and name HD1#)
 or (segid "" and resid 95 and resn LEU and name hb1)
    (segid "" and resid 95 and resn LEU and name hd2*)
 
assign
    (resid 95 and resn LEU and name HB1)
    (segid "" and resid 50 and resn LEU and name hd2*)  4.15 2.35 2.35
 or (segid "" and resid 95 and resn LEU and name hb2)
    (segid "" and resid 50 and resn LEU and name hd2*)
 or (resid 95 and resn LEU and name HB1)
    (resid 95 and resn LEU and name HD1#)
 or (resid 95 and resn LEU and name HB1)
    (segid "" and resid 95 and resn LEU and name hd2*)
 or (segid "" and resid 95 and resn LEU and name hb2)
    (resid 95 and resn LEU and name HD1#)
 or (segid "" and resid 95 and resn LEU and name hb2)
    (segid "" and resid 95 and resn LEU and name hd2*)
 
assign
    (resid 95 and resn LEU and name HB1)
    (resid 95 and resn LEU and name HD2#)  4.15 2.35 2.35
 or (resid 95 and resn LEU and name HB1)
    (segid "" and resid 95 and resn LEU and name hd1*)
 or (segid "" and resid 95 and resn LEU and name hb2)
    (resid 95 and resn LEU and name HD2#)
 or (segid "" and resid 95 and resn LEU and name hb2)
    (segid "" and resid 95 and resn LEU and name hd1*)
 
 
 
assign
    (resid 110 and resn LEU and name HD2#)
    (resid 12 and resn PHE and name HN)  4.15 2.35 2.35
 or (segid "" and resid 110 and resn LEU and name hd1*)
    (resid 12 and resn PHE and name HN)
 
 
assign
    (resid 15 and resn LEU and name HD#)
    (resid 15 and resn LEU and name HN)  2.80 1.00 1.00
 
assign
    (resid 15 and resn LEU and name HD#)
    (resid 18 and resn TRP and name HB2)  3.65 1.85 1.85
 or (resid 15 and resn LEU and name HD#)
    (segid "" and resid 18 and resn TRP and name hb1)
 
 
 
 
assign
    (resid 15 and resn LEU and name HD#)
    (resid 15 and resn LEU and name HB2)  2.80 1.00 1.00
 or (resid 15 and resn LEU and name HD#)
    (segid "" and resid 15 and resn LEU and name hb1)
 
assign
    (resid 86 and resn ARG and name HA)
    (resid 61 and resn ILE and name HG2#)  2.80 1.00 1.00
 
 
 
 
assign
    (resid 16 and resn TYR and name HB1)
    (resid 16 and resn TYR and name HD#)  3.90 2.10 2.10
 or (segid "" and resid 16 and resn TYR and name hb2)
    (resid 16 and resn TYR and name HD#)
 
assign
    (resid 16 and resn TYR and name HB1)
    (resid 16 and resn TYR and name HA)  3.40 1.60 1.60
 or (segid "" and resid 16 and resn TYR and name hb2)
    (resid 16 and resn TYR and name HA)
 
assign
    (resid 16 and resn TYR and name HB1)
    (resid 13 and resn LEU and name HA)  3.90 2.10 2.10
 or (segid "" and resid 16 and resn TYR and name hb2)
    (resid 13 and resn LEU and name HA)
 
assign
    (resid 16 and resn TYR and name HB1)
    (resid 16 and resn TYR and name HB2)  2.55 0.75 0.75
 
 
assign
    (resid 81 and resn GLU and name HG#)
    (resid 81 and resn GLU and name HA)  3.40 1.60 1.60
 
 
assign
    (resid 81 and resn GLU and name HG#)
    (resid 81 and resn GLU and name HB#)  2.25 0.45 0.45
 
 
 
assign
    (resid 81 and resn GLU and name HG#)
    (resid 119 and resn ALA and name HB#)  3.65 1.85 1.85
 
assign
    (resid 81 and resn GLU and name HG#)
    (resid 123 and resn VAL and name HG1#)  4.15 2.35 2.35
 or (resid 81 and resn GLU and name HG#)
    (segid "" and resid 123 and resn VAL and name hg2*)
 
 
assign
    (resid 16 and resn TYR and name HD#)
    (resid 80 and resn VAL and name HA)  3.40 1.60 1.60
 
assign
    (resid 16 and resn TYR and name HD#)
    (resid 16 and resn TYR and name HB2)  3.40 1.60 1.60
 or (resid 16 and resn TYR and name HD#)
    (segid "" and resid 16 and resn TYR and name hb1)
 
assign
    (resid 16 and resn TYR and name HD#)
    (resid 19 and resn ASP and name HB2)  3.90 2.10 2.10
 or (resid 16 and resn TYR and name HD#)
    (segid "" and resid 19 and resn ASP and name hb1)
 
assign
    (resid 16 and resn TYR and name HD#)
    (segid "" and resid 79 and resn TYR and name hb1)  3.90 2.10 2.10
 
assign
    (resid 12 and resn PHE and name HD#)
    (resid 13 and resn LEU and name HB2)  3.90 2.10 2.10
 or (resid 12 and resn PHE and name HD#)
    (segid "" and resid 13 and resn LEU and name hb1)
 or (resid 16 and resn TYR and name HD#)
    (segid "" and resid 20 and resn LEU and name hb2)
 or (resid 16 and resn TYR and name HD#)
    (resid 80 and resn VAL and name HG1#)
 or (resid 16 and resn TYR and name HD#)
    (segid "" and resid 80 and resn VAL and name hg2*)
 or (resid 12 and resn PHE and name HD#)
    (resid 80 and resn VAL and name HG1#)
 or (resid 12 and resn PHE and name HD#)
    (segid "" and resid 80 and resn VAL and name hg2*)
 
assign
    (resid 16 and resn TYR and name HD#)
    (resid 16 and resn TYR and name HB1)  3.90 2.10 2.10
 or (resid 16 and resn TYR and name HD#)
    (segid "" and resid 16 and resn TYR and name hb2)
 
 
 
assign
    (resid 97 and resn SER and name HB2)
    (resid 103 and resn VAL and name HG1#)  4.15 2.35 2.35
 or (resid 97 and resn SER and name HB2)
    (segid "" and resid 103 and resn VAL and name hg2*)
 or (segid "" and resid 97 and resn SER and name hb1)
    (resid 103 and resn VAL and name HG1#)
 or (segid "" and resid 97 and resn SER and name hb1)
    (segid "" and resid 103 and resn VAL and name hg2*)
 
assign
    (resid 44 and resn TYR and name HB1)
    (resid 44 and resn TYR and name HB2)  2.25 0.45 0.45
 
assign
    (resid 8 and resn ARG and name HD2)
    (resid 8 and resn ARG and name HD1)  2.55 0.75 0.75
 
assign
    (resid 97 and resn SER and name HB1)
    (resid 97 and resn SER and name HB2)  2.25 0.45 0.45
 
assign
    (resid 92 and resn LEU and name HA)
    (segid "" and resid 97 and resn SER and name hb1)  3.40 1.60 1.60
 
assign
    (resid 123 and resn VAL and name HG2#)
    (resid 123 and resn VAL and name HA)  2.80 1.00 1.00
 or (segid "" and resid 123 and resn VAL and name hg1*)
    (resid 123 and resn VAL and name HA)
 
 
 
 
 
assign
    (resid 69 and resn LEU and name HB2)
    (resid 69 and resn LEU and name HA)  3.90 2.10 2.10
 or (segid "" and resid 69 and resn LEU and name hb1)
    (resid 69 and resn LEU and name HA)
 or (resid 69 and resn LEU and name HB#)
    (resid 69 and resn LEU and name HA)
 
assign
    (resid 69 and resn LEU and name HD#)
    (resid 69 and resn LEU and name HA)  2.50 0.70 0.70
 
 
 
 
assign
    (resid 13 and resn LEU and name HB2)
    (resid 13 and resn LEU and name HA)  3.90 2.10 2.10
 or (segid "" and resid 13 and resn LEU and name hb1)
    (resid 13 and resn LEU and name HA)
 
assign
    (resid 13 and resn LEU and name HB2)
    (resid 13 and resn LEU and name HB1)  2.55 0.75 0.75
 
 
 
assign
    (segid "" and resid 126 and resn VAL and name hg2*)
    (resid 68 and resn HIS and name HB1)  4.15 2.35 2.35
 or (segid "" and resid 126 and resn VAL and name hg2*)
    (segid "" and resid 68 and resn HIS and name hb2)
 
assign
    (resid 113 and resn LYS and name HA)
    (resid 113 and resn LYS and name HB1)  2.25 0.45 0.45
 or (resid 113 and resn LYS and name HA)
    (segid "" and resid 113 and resn LYS and name hb2)
 or (resid 113 and resn LYS and name HA)
    (resid 113 and resn LYS and name HB#)
 
assign
    (resid 86 and resn ARG and name HA)
    (resid 89 and resn VAL and name HB)  3.90 2.10 2.10
 
 
assign
    (resid 17 and resn ARG and name HA)
    (resid 16 and resn TYR and name HD#)  3.90 2.10 2.10
 
assign
    (resid 17 and resn ARG and name HA)
    (resid 17 and resn ARG and name HD1)  3.90 2.10 2.10
 or (resid 17 and resn ARG and name HA)
    (segid "" and resid 17 and resn ARG and name hd2)
 
assign
    (resid 126 and resn VAL and name HA)
    (resid 126 and resn VAL and name HG1#)  2.50 0.70 0.70
 or (resid 126 and resn VAL and name HA)
    (segid "" and resid 126 and resn VAL and name hg2*)
 
 
 
 
 
assign
    (resid 17 and resn ARG and name HD1)
    (resid 28 and resn LEU and name HD2#)  4.15 2.35 2.35
 or (resid 17 and resn ARG and name HD1)
    (segid "" and resid 28 and resn LEU and name hd1*)
 or (segid "" and resid 17 and resn ARG and name hd2)
    (resid 28 and resn LEU and name HD2#)
 or (segid "" and resid 17 and resn ARG and name hd2)
    (segid "" and resid 28 and resn LEU and name hd1*)
 
assign
    (resid 17 and resn ARG and name HD2)
    (resid 28 and resn LEU and name HD2#)  4.15 2.35 2.35
 or (resid 17 and resn ARG and name HD2)
    (segid "" and resid 28 and resn LEU and name hd1*)
 or (segid "" and resid 17 and resn ARG and name hd1)
    (resid 28 and resn LEU and name HD2#)
 or (segid "" and resid 17 and resn ARG and name hd1)
    (segid "" and resid 28 and resn LEU and name hd1*)
 
 
 
assign
    (resid 17 and resn ARG and name HD1)
    (resid 17 and resn ARG and name HG#)  3.40 1.60 1.60
 or (segid "" and resid 17 and resn ARG and name hd2)
    (resid 17 and resn ARG and name HG#)
 
 
 
 
assign
    (resid 17 and resn ARG and name HD1)
    (resid 17 and resn ARG and name HB#)  3.90 2.10 2.10
 or (segid "" and resid 17 and resn ARG and name hd2)
    (resid 17 and resn ARG and name HB#)
 
assign
    (resid 51 and resn VAL and name HB)
    (resid 52 and resn ASP and name HN)  3.40 1.60 1.60
 
 
 
 
assign
    (resid 18 and resn TRP and name HA)
    (resid 22 and resn GLY and name HA1)  3.40 1.60 1.60
 or (resid 18 and resn TRP and name HA)
    (segid "" and resid 22 and resn GLY and name ha2)
 
assign
    (resid 18 and resn TRP and name HA)
    (resid 18 and resn TRP and name HB2)  2.55 0.75 0.75
 or (resid 18 and resn TRP and name HA)
    (segid "" and resid 18 and resn TRP and name hb1)
 
 
assign
    (resid 59 and resn GLU and name HA)
    (resid 58 and resn ILE and name HG2#)  3.65 1.85 1.85
 
 
 
assign
    (resid 18 and resn TRP and name HB2)
    (resid 15 and resn LEU and name HA)  3.90 2.10 2.10
 or (segid "" and resid 18 and resn TRP and name hb1)
    (resid 15 and resn LEU and name HA)
 
assign
    (resid 18 and resn TRP and name HB2)
    (resid 15 and resn LEU and name HD#)  3.65 1.85 1.85
 or (segid "" and resid 18 and resn TRP and name hb1)
    (resid 15 and resn LEU and name HD#)
 
assign
    (resid 18 and resn TRP and name HE3)
    (resid 15 and resn LEU and name HA)  3.90 2.10 2.10
 
assign
    (resid 18 and resn TRP and name HZ2)
    (resid 18 and resn TRP and name HH2)  2.55 0.75 0.75
 
assign
    (resid 18 and resn TRP and name HZ3)
    (resid 18 and resn TRP and name HH2)  3.90 2.10 2.10
 
 
 
assign
    (resid 18 and resn TRP and name HH2)
    (resid 18 and resn TRP and name HZ2)  2.55 0.75 0.75
 
assign
    (resid 18 and resn TRP and name HH2)
    (resid 18 and resn TRP and name HZ3)  3.40 1.60 1.60
 
 
 
 
assign
    (resid 20 and resn LEU and name HA)
    (resid 20 and resn LEU and name HB2)  2.55 0.75 0.75
 or (resid 20 and resn LEU and name HA)
    (segid "" and resid 20 and resn LEU and name hb1)
 
assign
    (resid 20 and resn LEU and name HA)
    (resid 20 and resn LEU and name HB1)  2.55 0.75 0.75
 or (resid 20 and resn LEU and name HA)
    (segid "" and resid 20 and resn LEU and name hb2)
 
 
assign
    (resid 65 and resn ILE and name HD1#)
    (resid 65 and resn ILE and name HA)  3.65 1.85 1.85
 
assign
    (resid 20 and resn LEU and name HB1)
    (resid 20 and resn LEU and name HA)  2.55 0.75 0.75
 or (segid "" and resid 20 and resn LEU and name hb2)
    (resid 20 and resn LEU and name HA)
 
assign
    (resid 58 and resn ILE and name HG2#)
    (resid 58 and resn ILE and name HG12)  2.50 0.70 0.70
 
assign
    (resid 20 and resn LEU and name HB2)
    (resid 20 and resn LEU and name HA)  2.55 0.75 0.75
 or (segid "" and resid 20 and resn LEU and name hb1)
    (resid 20 and resn LEU and name HA)
 
 
assign
    (resid 77 and resn LEU and name HD2#)
    (resid 77 and resn LEU and name HB1)  2.80 1.00 1.00
 or (resid 77 and resn LEU and name HD2#)
    (segid "" and resid 77 and resn LEU and name hb2)
 or (segid "" and resid 77 and resn LEU and name hd1*)
    (resid 77 and resn LEU and name HB1)
 or (segid "" and resid 77 and resn LEU and name hd1*)
    (segid "" and resid 77 and resn LEU and name hb2)
 or (resid 77 and resn LEU and name HD2#)
    (resid 77 and resn LEU and name HB#)
 or (segid "" and resid 77 and resn LEU and name hd1*)
    (resid 77 and resn LEU and name HB#)
 
assign
    (resid 77 and resn LEU and name HD2#)
    (resid 77 and resn LEU and name HB2)  3.65 1.85 1.85
 or (resid 77 and resn LEU and name HD2#)
    (segid "" and resid 77 and resn LEU and name hb1)
 or (segid "" and resid 77 and resn LEU and name hd1*)
    (resid 77 and resn LEU and name HB2)
 or (segid "" and resid 77 and resn LEU and name hd1*)
    (segid "" and resid 77 and resn LEU and name hb1)
 
 
assign
    (resid 20 and resn LEU and name HD1#)
    (resid 79 and resn TYR and name HD#)  3.65 1.85 1.85
 or (segid "" and resid 20 and resn LEU and name hd2*)
    (resid 79 and resn TYR and name HD#)
 
 
 
assign
    (resid 65 and resn ILE and name HG2#)
    (resid 65 and resn ILE and name HA)  2.80 1.00 1.00
 
assign
    (resid 20 and resn LEU and name HD1#)
    (resid 20 and resn LEU and name HG)  2.50 0.70 0.70
 or (segid "" and resid 20 and resn LEU and name hd2*)
    (resid 20 and resn LEU and name HG)
 
assign
    (resid 20 and resn LEU and name HD1#)
    (resid 20 and resn LEU and name HB1)  2.80 1.00 1.00
 or (resid 20 and resn LEU and name HD1#)
    (segid "" and resid 20 and resn LEU and name hb2)
 or (segid "" and resid 20 and resn LEU and name hd2*)
    (resid 20 and resn LEU and name HB1)
 or (segid "" and resid 20 and resn LEU and name hd2*)
    (segid "" and resid 20 and resn LEU and name hb2)
 
assign
    (resid 20 and resn LEU and name HD1#)
    (resid 20 and resn LEU and name HB2)  2.80 1.00 1.00
 or (resid 20 and resn LEU and name HD1#)
    (segid "" and resid 20 and resn LEU and name hb1)
 or (segid "" and resid 20 and resn LEU and name hd2*)
    (resid 20 and resn LEU and name HB2)
 or (segid "" and resid 20 and resn LEU and name hd2*)
    (segid "" and resid 20 and resn LEU and name hb1)
 
 
 
assign
    (resid 20 and resn LEU and name HD2#)
    (resid 20 and resn LEU and name HG)  2.50 0.70 0.70
 or (segid "" and resid 20 and resn LEU and name hd1*)
    (resid 20 and resn LEU and name HG)
 
assign
    (resid 20 and resn LEU and name HD2#)
    (resid 20 and resn LEU and name HB2)  2.80 1.00 1.00
 or (resid 20 and resn LEU and name HD2#)
    (segid "" and resid 20 and resn LEU and name hb1)
 or (segid "" and resid 20 and resn LEU and name hd1*)
    (resid 20 and resn LEU and name HB2)
 or (segid "" and resid 20 and resn LEU and name hd1*)
    (segid "" and resid 20 and resn LEU and name hb1)
 
 
 
assign
    (resid 61 and resn ILE and name HA)
    (resid 61 and resn ILE and name HG2#)  2.80 1.00 1.00
 
assign
    (resid 21 and resn ARG and name HA)
    (resid 21 and resn ARG and name HB2)  2.25 0.45 0.45
 or (resid 21 and resn ARG and name HA)
    (segid "" and resid 21 and resn ARG and name hb1)
 or (resid 21 and resn ARG and name HA)
    (resid 21 and resn ARG and name HB#)
 or (resid 42 and resn ASP and name HA)
    (resid 42 and resn ASP and name HB2)
 or (resid 42 and resn ASP and name HA)
    (segid "" and resid 42 and resn ASP and name hb1)
 
 
assign
    (resid 21 and resn ARG and name HA)
    (resid 21 and resn ARG and name HB1)  2.25 0.45 0.45
 or (resid 21 and resn ARG and name HA)
    (segid "" and resid 21 and resn ARG and name hb2)
 
 
assign
    (resid 21 and resn ARG and name HA)
    (resid 21 and resn ARG and name HB2)  2.55 0.75 0.75
 or (resid 21 and resn ARG and name HA)
    (segid "" and resid 21 and resn ARG and name hb1)
 or (resid 21 and resn ARG and name HA)
    (resid 21 and resn ARG and name HB#)
 
 
assign
    (resid 21 and resn ARG and name HB1)
    (resid 21 and resn ARG and name HA)  3.40 1.60 1.60
 or (segid "" and resid 21 and resn ARG and name hb2)
    (resid 21 and resn ARG and name HA)
 
assign
    (resid 21 and resn ARG and name HB2)
    (resid 21 and resn ARG and name HA)  3.40 1.60 1.60
 or (segid "" and resid 21 and resn ARG and name hb1)
    (resid 21 and resn ARG and name HA)
 or (resid 21 and resn ARG and name HB#)
    (resid 21 and resn ARG and name HA)
 or (segid "" and resid 41 and resn LYS and name hb1)
    (resid 42 and resn ASP and name HA)
 
 
 
 
assign
    (resid 21 and resn ARG and name HB2)
    (resid 21 and resn ARG and name HB1)  2.55 0.75 0.75
 
assign
    (resid 21 and resn ARG and name HB1)
    (resid 21 and resn ARG and name HB2)  2.55 0.75 0.75
 
assign
    (resid 21 and resn ARG and name HB1)
    (resid 21 and resn ARG and name HG2)  3.40 1.60 1.60
 or (resid 21 and resn ARG and name HB1)
    (segid "" and resid 21 and resn ARG and name hg1)
 or (segid "" and resid 21 and resn ARG and name hb2)
    (resid 21 and resn ARG and name HG2)
 or (segid "" and resid 21 and resn ARG and name hb2)
    (segid "" and resid 21 and resn ARG and name hg1)
 
assign
    (resid 21 and resn ARG and name HG2)
    (resid 21 and resn ARG and name HA)  3.40 1.60 1.60
 or (segid "" and resid 21 and resn ARG and name hg1)
    (resid 21 and resn ARG and name HA)
 
assign
    (resid 21 and resn ARG and name HG1)
    (resid 21 and resn ARG and name HA)  3.40 1.60 1.60
 or (segid "" and resid 21 and resn ARG and name hg2)
    (resid 21 and resn ARG and name HA)
 
 
 
assign
    (resid 64 and resn ILE and name HA)
    (resid 64 and resn ILE and name HB)  3.40 1.60 1.60
 
assign
    (resid 95 and resn LEU and name HG)
    (resid 49 and resn LYS and name HE#)  3.90 2.10 2.10
 
assign
    (resid 38 and resn ILE and name HG11)
    (resid 38 and resn ILE and name HB)  2.55 0.75 0.75
 
assign
    (resid 38 and resn ILE and name HG12)
    (resid 38 and resn ILE and name HB)  3.40 1.60 1.60
 
assign
    (resid 21 and resn ARG and name HG2)
    (resid 21 and resn ARG and name HB1)  3.40 1.60 1.60
 or (resid 21 and resn ARG and name HG2)
    (segid "" and resid 21 and resn ARG and name hb2)
 or (segid "" and resid 21 and resn ARG and name hg1)
    (resid 21 and resn ARG and name HB1)
 or (segid "" and resid 21 and resn ARG and name hg1)
    (segid "" and resid 21 and resn ARG and name hb2)
 
 
assign
    (resid 17 and resn ARG and name HD1)
    (resid 28 and resn LEU and name HD2#)  4.15 2.35 2.35
 or (resid 17 and resn ARG and name HD1)
    (segid "" and resid 28 and resn LEU and name hd1*)
 or (segid "" and resid 17 and resn ARG and name hd2)
    (resid 28 and resn LEU and name HD2#)
 or (segid "" and resid 17 and resn ARG and name hd2)
    (segid "" and resid 28 and resn LEU and name hd1*)
 
assign
    (resid 21 and resn ARG and name HD1)
    (resid 21 and resn ARG and name HG2)  2.55 0.75 0.75
 or (resid 21 and resn ARG and name HD1)
    (segid "" and resid 21 and resn ARG and name hg1)
 or (segid "" and resid 21 and resn ARG and name hd2)
    (resid 21 and resn ARG and name HG2)
 or (segid "" and resid 21 and resn ARG and name hd2)
    (segid "" and resid 21 and resn ARG and name hg1)
 
assign
    (resid 17 and resn ARG and name HD1)
    (resid 17 and resn ARG and name HG#)  2.55 0.75 0.75
 or (segid "" and resid 17 and resn ARG and name hd2)
    (resid 17 and resn ARG and name HG#)
 or (resid 21 and resn ARG and name HD1)
    (resid 21 and resn ARG and name HG1)
 or (resid 21 and resn ARG and name HD1)
    (segid "" and resid 21 and resn ARG and name hg2)
 or (segid "" and resid 21 and resn ARG and name hd2)
    (resid 21 and resn ARG and name HG1)
 or (segid "" and resid 21 and resn ARG and name hd2)
    (segid "" and resid 21 and resn ARG and name hg2)
 
 
 
assign
    (resid 21 and resn ARG and name HD1)
    (resid 21 and resn ARG and name HB1)  3.40 1.60 1.60
 or (resid 21 and resn ARG and name HD1)
    (segid "" and resid 21 and resn ARG and name hb2)
 or (segid "" and resid 21 and resn ARG and name hd2)
    (resid 21 and resn ARG and name HB1)
 or (segid "" and resid 21 and resn ARG and name hd2)
    (segid "" and resid 21 and resn ARG and name hb2)
 
 
 
 
assign
    (resid 23 and resn GLU and name HA)
    (resid 23 and resn GLU and name HB2)  2.25 0.45 0.45
 or (resid 23 and resn GLU and name HA)
    (segid "" and resid 23 and resn GLU and name hb1)
 or (resid 23 and resn GLU and name HA)
    (resid 23 and resn GLU and name HB#)
 
 
assign
    (resid 23 and resn GLU and name HA)
    (resid 28 and resn LEU and name HD2#)  4.15 2.35 2.35
 or (resid 23 and resn GLU and name HA)
    (segid "" and resid 28 and resn LEU and name hd1*)
 
assign
    (resid 23 and resn GLU and name HB2)
    (resid 23 and resn GLU and name HA)  3.40 1.60 1.60
 or (segid "" and resid 23 and resn GLU and name hb1)
    (resid 23 and resn GLU and name HA)
 or (resid 23 and resn GLU and name HB#)
    (resid 23 and resn GLU and name HA)
 
assign
    (resid 48 and resn LYS and name HB1)
    (resid 45 and resn GLU and name HA)  3.40 1.60 1.60
 or (segid "" and resid 48 and resn LYS and name hb2)
    (resid 45 and resn GLU and name HA)
 
assign
    (resid 23 and resn GLU and name HB2)
    (resid 23 and resn GLU and name HG2)  2.25 0.45 0.45
 or (resid 23 and resn GLU and name HB2)
    (segid "" and resid 23 and resn GLU and name hg1)
 or (segid "" and resid 23 and resn GLU and name hb1)
    (resid 23 and resn GLU and name HG2)
 or (segid "" and resid 23 and resn GLU and name hb1)
    (segid "" and resid 23 and resn GLU and name hg1)
 or (resid 23 and resn GLU and name HB2)
    (resid 23 and resn GLU and name HG#)
 or (segid "" and resid 23 and resn GLU and name hb1)
    (resid 23 and resn GLU and name HG#)
 or (resid 23 and resn GLU and name HB#)
    (resid 23 and resn GLU and name HG2)
 or (resid 23 and resn GLU and name HB#)
    (segid "" and resid 23 and resn GLU and name hg1)
 or (resid 23 and resn GLU and name HB#)
    (resid 23 and resn GLU and name HG#)
 
assign
    (resid 23 and resn GLU and name HB1)
    (resid 23 and resn GLU and name HG1)  2.55 0.75 0.75
 or (resid 23 and resn GLU and name HB1)
    (segid "" and resid 23 and resn GLU and name hg2)
 or (segid "" and resid 23 and resn GLU and name hb2)
    (resid 23 and resn GLU and name HG1)
 or (segid "" and resid 23 and resn GLU and name hb2)
    (segid "" and resid 23 and resn GLU and name hg2)
 or (resid 23 and resn GLU and name HB#)
    (resid 23 and resn GLU and name HG1)
 or (resid 23 and resn GLU and name HB#)
    (segid "" and resid 23 and resn GLU and name hg2)
 
 
assign
    (resid 23 and resn GLU and name HB1)
    (resid 28 and resn LEU and name HD2#)  3.65 1.85 1.85
 or (resid 23 and resn GLU and name HB1)
    (segid "" and resid 28 and resn LEU and name hd1*)
 or (segid "" and resid 23 and resn GLU and name hb2)
    (resid 28 and resn LEU and name HD2#)
 or (segid "" and resid 23 and resn GLU and name hb2)
    (segid "" and resid 28 and resn LEU and name hd1*)
 or (resid 23 and resn GLU and name HB#)
    (resid 28 and resn LEU and name HD2#)
 or (resid 23 and resn GLU and name HB#)
    (segid "" and resid 28 and resn LEU and name hd1*)
 
assign
    (resid 38 and resn ILE and name HB)
    (resid 38 and resn ILE and name HA)  2.25 0.45 0.45
 
assign
    (resid 66 and resn GLU and name HG2)
    (resid 66 and resn GLU and name HA)  2.55 0.75 0.75
 or (segid "" and resid 66 and resn GLU and name hg1)
    (resid 66 and resn GLU and name HA)
 
 
 
assign
    (resid 38 and resn ILE and name HB)
    (resid 33 and resn VAL and name HG1#)  3.65 1.85 1.85
 or (resid 38 and resn ILE and name HB)
    (segid "" and resid 33 and resn VAL and name hg2*)
 
assign
    (resid 38 and resn ILE and name HB)
    (resid 38 and resn ILE and name HG2#)  2.50 0.70 0.70
 
assign
    (resid 38 and resn ILE and name HB)
    (resid 38 and resn ILE and name HG11)  3.40 1.60 1.60
 
assign
    (resid 38 and resn ILE and name HB)
    (resid 38 and resn ILE and name HG12)  3.40 1.60 1.60
 
 
assign
    (resid 24 and resn ASN and name HA)
    (resid 24 and resn ASN and name HB1)  2.55 0.75 0.75
 or (resid 24 and resn ASN and name HA)
    (segid "" and resid 24 and resn ASN and name hb2)
 
assign
    (resid 24 and resn ASN and name HA)
    (resid 24 and resn ASN and name HB2)  2.55 0.75 0.75
 or (resid 24 and resn ASN and name HA)
    (segid "" and resid 24 and resn ASN and name hb1)
 
 
assign
    (resid 44 and resn TYR and name HD#)
    (resid 45 and resn GLU and name HG2)  3.90 2.10 2.10
 or (resid 44 and resn TYR and name HD#)
    (segid "" and resid 45 and resn GLU and name hg1)
 
assign
    (resid 66 and resn GLU and name HG2)
    (resid 66 and resn GLU and name HG1)  2.25 0.45 0.45
 
 
assign
    (resid 24 and resn ASN and name HB2)
    (resid 24 and resn ASN and name HB1)  2.25 0.45 0.45
 
assign
    (resid 83 and resn ASN and name HB1)
    (resid 16 and resn TYR and name HD#)  3.90 2.10 2.10
 or (segid "" and resid 83 and resn ASN and name hb2)
    (resid 16 and resn TYR and name HD#)
 
assign
    (resid 24 and resn ASN and name HB1)
    (resid 24 and resn ASN and name HA)  2.55 0.75 0.75
 or (segid "" and resid 24 and resn ASN and name hb2)
    (resid 24 and resn ASN and name HA)
 
assign
    (resid 24 and resn ASN and name HB2)
    (resid 24 and resn ASN and name HA)  2.55 0.75 0.75
 or (segid "" and resid 24 and resn ASN and name hb1)
    (resid 24 and resn ASN and name HA)
 
assign
    (resid 124 and resn ASN and name HB1)
    (resid 124 and resn ASN and name HA)  2.55 0.75 0.75
 or (segid "" and resid 124 and resn ASN and name hb2)
    (resid 124 and resn ASN and name HA)
 
assign
    (resid 24 and resn ASN and name HB1)
    (resid 25 and resn PRO and name HA)  3.90 2.10 2.10
 or (resid 124 and resn ASN and name HB1)
    (resid 125 and resn GLY and name HA1)
 or (resid 124 and resn ASN and name HB1)
    (segid "" and resid 125 and resn GLY and name ha2)
 or (segid "" and resid 124 and resn ASN and name hb2)
    (resid 125 and resn GLY and name HA1)
 or (segid "" and resid 124 and resn ASN and name hb2)
    (segid "" and resid 125 and resn GLY and name ha2)
 or (segid "" and resid 24 and resn ASN and name hb2)
    (resid 25 and resn PRO and name HA)
 or (resid 24 and resn ASN and name HB1)
    (resid 25 and resn PRO and name HD1)
 or (resid 24 and resn ASN and name HB1)
    (segid "" and resid 25 and resn PRO and name hd2)
 or (segid "" and resid 24 and resn ASN and name hb2)
    (resid 25 and resn PRO and name HD1)
 or (segid "" and resid 24 and resn ASN and name hb2)
    (segid "" and resid 25 and resn PRO and name hd2)
 
assign
    (resid 24 and resn ASN and name HB1)
    (resid 25 and resn PRO and name HD2)  3.90 2.10 2.10
 or (segid "" and resid 124 and resn ASN and name hb2)
    (resid 120 and resn GLY and name HA1)
 or (segid "" and resid 124 and resn ASN and name hb2)
    (segid "" and resid 120 and resn GLY and name ha2)
 or (resid 24 and resn ASN and name HB1)
    (segid "" and resid 25 and resn PRO and name hd1)
 or (segid "" and resid 24 and resn ASN and name hb2)
    (resid 25 and resn PRO and name HD2)
 or (segid "" and resid 24 and resn ASN and name hb2)
    (segid "" and resid 25 and resn PRO and name hd1)
 
assign
    (segid "" and resid 24 and resn ASN and name hb1)
    (resid 27 and resn GLU and name HB#)  2.55 0.75 0.75
 
assign
    (resid 24 and resn ASN and name HB1)
    (resid 27 and resn GLU and name HB#)  3.40 1.60 1.60
 or (segid "" and resid 24 and resn ASN and name hb2)
    (resid 27 and resn GLU and name HB#)
 
assign
    (resid 64 and resn ILE and name HA)
    (resid 64 and resn ILE and name HG2#)  2.50 0.70 0.70
 
 
 
 
 
assign
    (resid 25 and resn PRO and name HA)
    (resid 25 and resn PRO and name HB1)  2.55 0.75 0.75
 or (resid 25 and resn PRO and name HA)
    (segid "" and resid 25 and resn PRO and name hb2)
 
 
 
assign
    (resid 25 and resn PRO and name HB2)
    (resid 25 and resn PRO and name HA)  2.55 0.75 0.75
 or (segid "" and resid 25 and resn PRO and name hb1)
    (resid 25 and resn PRO and name HA)
 
assign
    (resid 25 and resn PRO and name HB1)
    (resid 25 and resn PRO and name HA)  2.55 0.75 0.75
 or (segid "" and resid 25 and resn PRO and name hb2)
    (resid 25 and resn PRO and name HA)
 
assign
    (resid 25 and resn PRO and name HB1)
    (resid 55 and resn VAL and name HG2#)  4.15 2.35 2.35
 or (resid 25 and resn PRO and name HB1)
    (segid "" and resid 55 and resn VAL and name hg1*)
 or (segid "" and resid 25 and resn PRO and name hb2)
    (resid 55 and resn VAL and name HG2#)
 or (segid "" and resid 25 and resn PRO and name hb2)
    (segid "" and resid 55 and resn VAL and name hg1*)
 
assign
    (resid 64 and resn ILE and name HA)
    (resid 64 and resn ILE and name HG1#)  2.55 0.75 0.75
 
assign
    (resid 25 and resn PRO and name HB2)
    (resid 55 and resn VAL and name HG2#)  4.15 2.35 2.35
 or (resid 25 and resn PRO and name HB2)
    (segid "" and resid 55 and resn VAL and name hg1*)
 or (segid "" and resid 25 and resn PRO and name hb1)
    (resid 55 and resn VAL and name HG2#)
 or (segid "" and resid 25 and resn PRO and name hb1)
    (segid "" and resid 55 and resn VAL and name hg1*)
 
 
assign
    (resid 25 and resn PRO and name HB1)
    (segid "" and resid 51 and resn VAL and name hg1*)  3.65 1.85 1.85
 or (segid "" and resid 25 and resn PRO and name hb2)
    (segid "" and resid 51 and resn VAL and name hg1*)
 
 
 
assign
    (resid 25 and resn PRO and name HG#)
    (resid 25 and resn PRO and name HD1)  2.55 0.75 0.75
 or (resid 25 and resn PRO and name HG#)
    (segid "" and resid 25 and resn PRO and name hd2)
 
assign
    (resid 25 and resn PRO and name HG#)
    (resid 25 and resn PRO and name HD2)  3.40 1.60 1.60
 or (resid 25 and resn PRO and name HG#)
    (segid "" and resid 25 and resn PRO and name hd1)
 
 
 
assign
    (resid 64 and resn ILE and name HG2#)
    (resid 64 and resn ILE and name HA)  2.80 1.00 1.00
 
 
assign
    (resid 25 and resn PRO and name HD1)
    (resid 24 and resn ASN and name HA)  2.55 0.75 0.75
 or (segid "" and resid 25 and resn PRO and name hd2)
    (resid 24 and resn ASN and name HA)
 
 
 
assign
    (resid 25 and resn PRO and name HD2)
    (resid 25 and resn PRO and name HG#)  2.55 0.75 0.75
 or (segid "" and resid 25 and resn PRO and name hd1)
    (resid 25 and resn PRO and name HG#)
 
assign
    (resid 25 and resn PRO and name HD1)
    (resid 25 and resn PRO and name HB1)  3.40 1.60 1.60
 or (resid 25 and resn PRO and name HD1)
    (segid "" and resid 25 and resn PRO and name hb2)
 or (segid "" and resid 25 and resn PRO and name hd2)
    (resid 25 and resn PRO and name HB1)
 or (segid "" and resid 25 and resn PRO and name hd2)
    (segid "" and resid 25 and resn PRO and name hb2)
 or (resid 25 and resn PRO and name HD1)
    (resid 25 and resn PRO and name HG#)
 or (segid "" and resid 25 and resn PRO and name hd2)
    (resid 25 and resn PRO and name HG#)
 
 
 
assign
    (resid 25 and resn PRO and name HG#)
    (resid 55 and resn VAL and name HG2#)  3.65 1.85 1.85
 or (resid 25 and resn PRO and name HG#)
    (segid "" and resid 55 and resn VAL and name hg1*)
 
assign
    (resid 112 and resn LYS and name HG1)
    (resid 112 and resn LYS and name HA)  3.40 1.60 1.60
 or (segid "" and resid 112 and resn LYS and name hg2)
    (resid 112 and resn LYS and name HA)
 
assign
    (resid 53 and resn THR and name HG2#)
    (resid 53 and resn THR and name HA)  2.50 0.70 0.70
 
assign
    (resid 25 and resn PRO and name HG#)
    (resid 55 and resn VAL and name HG1#)  3.65 1.85 1.85
 or (resid 25 and resn PRO and name HG#)
    (segid "" and resid 55 and resn VAL and name hg2*)
 
assign
    (segid "" and resid 26 and resn GLY and name ha2)
    (resid 29 and resn PHE and name HB1)  3.40 1.60 1.60
 or (segid "" and resid 26 and resn GLY and name ha2)
    (segid "" and resid 29 and resn PHE and name hb2)
 
 
assign
    (segid "" and resid 101 and resn GLY and name ha1)
    (resid 102 and resn ARG and name HD#)  3.90 2.10 2.10
 or (resid 101 and resn GLY and name HA#)
    (resid 102 and resn ARG and name HD#)
 or (resid 26 and resn GLY and name HA2)
    (resid 29 and resn PHE and name HB1)
 or (resid 26 and resn GLY and name HA2)
    (segid "" and resid 29 and resn PHE and name hb2)
 or (segid "" and resid 26 and resn GLY and name ha1)
    (resid 29 and resn PHE and name HB1)
 or (segid "" and resid 26 and resn GLY and name ha1)
    (segid "" and resid 29 and resn PHE and name hb2)
 
 
assign
    (resid 27 and resn GLU and name HA)
    (resid 24 and resn ASN and name HB1)  3.90 2.10 2.10
 or (resid 27 and resn GLU and name HA)
    (segid "" and resid 24 and resn ASN and name hb2)
 or (resid 27 and resn GLU and name HA)
    (resid 30 and resn LYS and name HE#)
 
 
assign
    (resid 27 and resn GLU and name HA)
    (resid 27 and resn GLU and name HG1)  3.40 1.60 1.60
 or (resid 27 and resn GLU and name HA)
    (segid "" and resid 27 and resn GLU and name hg2)
 
assign
    (resid 27 and resn GLU and name HA)
    (resid 30 and resn LYS and name HB2)  2.55 0.75 0.75
 or (resid 27 and resn GLU and name HA)
    (resid 30 and resn LYS and name HB#)
 
assign
    (resid 64 and resn ILE and name HG1#)
    (resid 64 and resn ILE and name HA)  3.40 1.60 1.60
 
 
 
assign
    (resid 27 and resn GLU and name HB#)
    (resid 24 and resn ASN and name HB1)  3.40 1.60 1.60
 or (resid 27 and resn GLU and name HB#)
    (segid "" and resid 24 and resn ASN and name hb2)
 
assign
    (resid 52 and resn ASP and name HA)
    (resid 52 and resn ASP and name HN)  2.55 0.75 0.75
 
assign
    (resid 52 and resn ASP and name HA)
    (resid 55 and resn VAL and name HN)  3.40 1.60 1.60
 
 
 
 
 
assign
    (resid 64 and resn ILE and name HD1#)
    (resid 64 and resn ILE and name HA)  4.15 2.35 2.35
 
 
assign
    (resid 110 and resn LEU and name HG)
    (resid 110 and resn LEU and name HN)  3.40 1.60 1.60
 
assign
    (resid 112 and resn LYS and name HG1)
    (resid 112 and resn LYS and name HG2)  2.25 0.45 0.45
 
 
 
assign
    (resid 28 and resn LEU and name HD2#)
    (resid 17 and resn ARG and name HD2)  4.15 2.35 2.35
 or (resid 28 and resn LEU and name HD2#)
    (segid "" and resid 17 and resn ARG and name hd1)
 or (segid "" and resid 28 and resn LEU and name hd1*)
    (resid 17 and resn ARG and name HD2)
 or (segid "" and resid 28 and resn LEU and name hd1*)
    (segid "" and resid 17 and resn ARG and name hd1)
 
 
 
assign
    (resid 28 and resn LEU and name HD2#)
    (resid 18 and resn TRP and name HB2)  4.15 2.35 2.35
 or (resid 28 and resn LEU and name HD2#)
    (segid "" and resid 18 and resn TRP and name hb1)
 or (segid "" and resid 28 and resn LEU and name hd1*)
    (resid 18 and resn TRP and name HB2)
 or (segid "" and resid 28 and resn LEU and name hd1*)
    (segid "" and resid 18 and resn TRP and name hb1)
 or (resid 28 and resn LEU and name HD2#)
    (resid 24 and resn ASN and name HB1)
 or (segid "" and resid 28 and resn LEU and name hd1*)
    (resid 24 and resn ASN and name HB1)
 or (segid "" and resid 28 and resn LEU and name hd1*)
    (segid "" and resid 24 and resn ASN and name hb2)
 
assign
    (segid "" and resid 69 and resn LEU and name hd2*)
    (segid "" and resid 72 and resn TRP and name hb2)  3.65 1.85 1.85
 or (segid "" and resid 69 and resn LEU and name hd2*)
    (resid 72 and resn TRP and name HB#)
 or (resid 69 and resn LEU and name HD#)
    (resid 72 and resn TRP and name HB1)
 or (resid 69 and resn LEU and name HD#)
    (segid "" and resid 72 and resn TRP and name hb2)
 or (resid 69 and resn LEU and name HD#)
    (resid 72 and resn TRP and name HB#)
 or (resid 95 and resn LEU and name HD2#)
    (segid "" and resid 94 and resn PHE and name hb2)
 or (resid 32 and resn VAL and name HG2#)
    (resid 14 and resn VAL and name HA)
 or (segid "" and resid 32 and resn VAL and name hg1*)
    (resid 14 and resn VAL and name HA)
 
assign
    (resid 61 and resn ILE and name HG2#)
    (resid 61 and resn ILE and name HA)  3.65 1.85 1.85
 or (resid 61 and resn ILE and name HG2#)
    (resid 65 and resn ILE and name HA)
 
assign
    (resid 29 and resn PHE and name HA)
    (resid 29 and resn PHE and name HD#)  2.55 0.75 0.75
 
 
 
assign
    (resid 28 and resn LEU and name HD2#)
    (resid 15 and resn LEU and name HA)  4.15 2.35 2.35
 or (segid "" and resid 28 and resn LEU and name hd1*)
    (resid 15 and resn LEU and name HA)
 or (resid 28 and resn LEU and name HD2#)
    (resid 18 and resn TRP and name HA)
 or (segid "" and resid 28 and resn LEU and name hd1*)
    (resid 18 and resn TRP and name HA)
 
 
 
assign
    (resid 69 and resn LEU and name HD#)
    (resid 72 and resn TRP and name HE3)  3.65 1.85 1.85
 or (segid "" and resid 69 and resn LEU and name hd2*)
    (resid 72 and resn TRP and name HE3)
 
assign
    (resid 32 and resn VAL and name HG2#)
    (resid 17 and resn ARG and name HN)  4.15 2.35 2.35
 or (resid 32 and resn VAL and name HG2#)
    (resid 33 and resn VAL and name HN)
 or (segid "" and resid 32 and resn VAL and name hg1*)
    (resid 33 and resn VAL and name HN)
 or (resid 32 and resn VAL and name HG2#)
    (resid 35 and resn GLU and name HN)
 or (segid "" and resid 32 and resn VAL and name hg1*)
    (resid 35 and resn GLU and name HN)
 or (resid 95 and resn LEU and name HD2#)
    (resid 91 and resn GLU and name HN)
 or (segid "" and resid 95 and resn LEU and name hd1*)
    (resid 91 and resn GLU and name HN)
 
 
 
assign
    (resid 10 and resn THR and name HA)
    (resid 11 and resn ALA and name HB#)  3.65 1.85 2.85
 
 
assign
    (resid 29 and resn PHE and name HA)
    (resid 29 and resn PHE and name HB2)  2.55 0.75 0.75
 or (resid 29 and resn PHE and name HA)
    (segid "" and resid 29 and resn PHE and name hb1)
 
assign
    (resid 29 and resn PHE and name HA)
    (resid 28 and resn LEU and name HD2#)  3.65 1.85 1.85
 or (resid 29 and resn PHE and name HA)
    (segid "" and resid 28 and resn LEU and name hd1*)
 or (resid 29 and resn PHE and name HA)
    (resid 33 and resn VAL and name HG2#)
 
assign
    (resid 29 and resn PHE and name HA)
    (resid 29 and resn PHE and name HB1)  3.40 1.60 1.60
 or (resid 29 and resn PHE and name HA)
    (segid "" and resid 29 and resn PHE and name hb2)
 
 
 
 
 
assign
    (resid 61 and resn ILE and name HG2#)
    (resid 61 and resn ILE and name HN)  3.65 1.85 1.85
 
 
assign
    (resid 3 and resn TYR and name HB2)
    (resid 3 and resn TYR and name HD#)  2.55 0.75 0.75
 or (segid "" and resid 3 and resn TYR and name hb1)
    (resid 3 and resn TYR and name HD#)
 or (resid 134 and resn TYR and name HB1)
    (resid 134 and resn TYR and name HD#)
 or (segid "" and resid 134 and resn TYR and name hb2)
    (resid 134 and resn TYR and name HD#)
 or (resid 134 and resn TYR and name HB#)
    (resid 134 and resn TYR and name HD#)
 or (resid 29 and resn PHE and name HB2)
    (resid 29 and resn PHE and name HD#)
 or (segid "" and resid 29 and resn PHE and name hb1)
    (resid 29 and resn PHE and name HD#)
 
 
assign
    (resid 29 and resn PHE and name HB2)
    (resid 29 and resn PHE and name HA)  3.40 1.60 1.60
 or (segid "" and resid 29 and resn PHE and name hb1)
    (resid 29 and resn PHE and name HA)
 
assign
    (resid 29 and resn PHE and name HB1)
    (resid 29 and resn PHE and name HA)  3.40 1.60 1.60
 or (segid "" and resid 29 and resn PHE and name hb2)
    (resid 29 and resn PHE and name HA)
 
assign
    (segid "" and resid 29 and resn PHE and name hb2)
    (segid "" and resid 14 and resn VAL and name hg2*)  4.15 2.35 2.35
 
 
 
assign
    (resid 3 and resn TYR and name HD#)
    (resid 43 and resn ALA and name HA)  3.40 1.60 1.60
 
assign
    (resid 105 and resn ILE and name HG2#)
    (resid 105 and resn ILE and name HA)  2.50 0.70 0.70
 
 
 
 
assign
    (resid 94 and resn PHE and name HD#)
    (resid 90 and resn ALA and name HA)  2.55 0.75 0.75
 
assign
    (resid 94 and resn PHE and name HD#)
    (resid 94 and resn PHE and name HB1)  3.90 2.10 2.10
 or (resid 94 and resn PHE and name HD#)
    (segid "" and resid 94 and resn PHE and name hb2)
 
assign
    (resid 94 and resn PHE and name HD#)
    (resid 94 and resn PHE and name HB2)  3.90 2.10 2.10
 or (resid 94 and resn PHE and name HD#)
    (segid "" and resid 94 and resn PHE and name hb1)
 
assign
    (resid 94 and resn PHE and name HD#)
    (resid 61 and resn ILE and name HG2#)  4.15 2.35 2.35
 or (resid 94 and resn PHE and name HD#)
    (resid 89 and resn VAL and name HG2#)
 or (resid 94 and resn PHE and name HD#)
    (segid "" and resid 89 and resn VAL and name hg1*)
 
assign
    (resid 29 and resn PHE and name HD#)
    (resid 14 and resn VAL and name HG1#)  3.65 1.85 1.85
 or (resid 29 and resn PHE and name HD#)
    (segid "" and resid 14 and resn VAL and name hg2*)
 
assign
    (resid 122 and resn PHE and name HE#)
    (resid 69 and resn LEU and name HD#)  3.65 1.85 1.85
 
 
assign
    (resid 30 and resn LYS and name HA)
    (segid "" and resid 33 and resn VAL and name hg2*)  2.50 0.70 0.70
 
assign
    (resid 30 and resn LYS and name HA)
    (resid 33 and resn VAL and name HG2#)  3.65 1.85 1.85
 or (resid 30 and resn LYS and name HA)
    (segid "" and resid 33 and resn VAL and name hg1*)
 
assign
    (resid 30 and resn LYS and name HA)
    (resid 30 and resn LYS and name HB2)  2.25 0.45 0.45
 or (resid 30 and resn LYS and name HA)
    (segid "" and resid 30 and resn LYS and name hb1)
 or (resid 30 and resn LYS and name HA)
    (resid 30 and resn LYS and name HB#)
 
assign
    (resid 30 and resn LYS and name HA)
    (resid 30 and resn LYS and name HG1)  2.25 0.45 0.45
 or (resid 30 and resn LYS and name HA)
    (segid "" and resid 30 and resn LYS and name hg2)
 
assign
    (resid 30 and resn LYS and name HA)
    (resid 30 and resn LYS and name HG2)  2.55 0.75 0.75
 or (resid 30 and resn LYS and name HA)
    (segid "" and resid 30 and resn LYS and name hg1)
 
 
 
assign
    (resid 121 and resn LYS and name HG1)
    (resid 121 and resn LYS and name HA)  3.90 2.10 2.10
 or (segid "" and resid 121 and resn LYS and name hg2)
    (resid 121 and resn LYS and name HA)
 
assign
    (resid 98 and resn LYS and name HG1)
    (resid 98 and resn LYS and name HE#)  3.90 2.10 2.10
 or (segid "" and resid 98 and resn LYS and name hg2)
    (resid 98 and resn LYS and name HE#)
 
 
assign
    (resid 118 and resn LYS and name HG1)
    (resid 118 and resn LYS and name HE#)  3.90 2.10 2.10
 or (segid "" and resid 118 and resn LYS and name hg2)
    (resid 118 and resn LYS and name HE#)
 
 
assign
    (resid 17 and resn ARG and name HG#)
    (resid 17 and resn ARG and name HN)  3.90 2.10 2.10
 
 
 
 
assign
    (resid 15 and resn LEU and name HA)
    (resid 16 and resn TYR and name HN)  3.90 2.10 2.10
 or (resid 60 and resn GLU and name HA)
    (resid 61 and resn ILE and name HN)
 
assign
    (resid 31 and resn GLU and name HA)
    (resid 31 and resn GLU and name HB#)  2.55 0.75 0.75
 
 
 
 
assign
    (resid 33 and resn VAL and name HB)
    (resid 33 and resn VAL and name HG2#)  2.50 0.70 0.70
 or (resid 33 and resn VAL and name HB)
    (segid "" and resid 33 and resn VAL and name hg1*)
 
assign
    (segid "" and resid 31 and resn GLU and name hb1)
    (resid 33 and resn VAL and name HG2#)  4.15 2.35 2.35
 
assign
    (resid 61 and resn ILE and name HA)
    (resid 64 and resn ILE and name HN)  3.90 2.10 2.10
 or (resid 65 and resn ILE and name HA)
    (resid 64 and resn ILE and name HN)
 or (resid 65 and resn ILE and name HA)
    (resid 130 and resn ILE and name HN)
 
assign
    (resid 32 and resn VAL and name HA)
    (resid 32 and resn VAL and name HB)  3.40 1.60 1.60
 
assign
    (resid 32 and resn VAL and name HA)
    (resid 32 and resn VAL and name HG2#)  2.50 0.70 0.70
 or (resid 32 and resn VAL and name HA)
    (segid "" and resid 32 and resn VAL and name hg1*)
 or (resid 32 and resn VAL and name HA)
    (resid 32 and resn VAL and name HG#)
 
assign
    (resid 10 and resn THR and name HA)
    (resid 10 and resn THR and name HG2#)  2.50 0.70 0.70
 or (resid 65 and resn ILE and name HA)
    (resid 65 and resn ILE and name HG2#)
 
assign
    (resid 32 and resn VAL and name HB)
    (resid 32 and resn VAL and name HA)  3.40 1.60 1.60
 
assign
    (resid 32 and resn VAL and name HB)
    (resid 29 and resn PHE and name HA)  3.40 1.60 1.60
 
assign
    (resid 32 and resn VAL and name HB)
    (resid 32 and resn VAL and name HG2#)  2.50 0.70 0.70
 or (resid 32 and resn VAL and name HB)
    (segid "" and resid 32 and resn VAL and name hg1*)
 or (resid 32 and resn VAL and name HB)
    (resid 32 and resn VAL and name HG#)
 
assign
    (resid 107 and resn ILE and name HB)
    (resid 107 and resn ILE and name HG2#)  2.80 1.00 1.00
 
assign
    (resid 32 and resn VAL and name HG2#)
    (resid 32 and resn VAL and name HA)  2.50 0.70 0.70
 or (segid "" and resid 32 and resn VAL and name hg1*)
    (resid 32 and resn VAL and name HA)
 or (resid 32 and resn VAL and name HG#)
    (resid 32 and resn VAL and name HA)
 
 
 
assign
    (resid 118 and resn LYS and name HB1)
    (resid 118 and resn LYS and name HG1)  3.40 1.60 1.60
 or (resid 118 and resn LYS and name HB1)
    (segid "" and resid 118 and resn LYS and name hg2)
 or (segid "" and resid 118 and resn LYS and name hb2)
    (resid 118 and resn LYS and name HG1)
 or (segid "" and resid 118 and resn LYS and name hb2)
    (segid "" and resid 118 and resn LYS and name hg2)
 
assign
    (resid 33 and resn VAL and name HA)
    (resid 33 and resn VAL and name HB)  2.25 0.45 0.45
 
assign
    (resid 33 and resn VAL and name HA)
    (resid 33 and resn VAL and name HG1#)  2.50 0.70 0.70
 or (resid 33 and resn VAL and name HA)
    (segid "" and resid 33 and resn VAL and name hg2*)
 
assign
    (resid 33 and resn VAL and name HA)
    (resid 33 and resn VAL and name HG2#)  2.50 0.70 0.70
 or (resid 33 and resn VAL and name HA)
    (segid "" and resid 33 and resn VAL and name hg1*)
 
assign
    (resid 33 and resn VAL and name HA)
    (resid 32 and resn VAL and name HG#)  2.80 1.00 1.00
 
 
 
assign
    (resid 107 and resn ILE and name HB)
    (resid 103 and resn VAL and name HG2#)  4.15 2.35 2.35
 or (resid 107 and resn ILE and name HB)
    (segid "" and resid 103 and resn VAL and name hg1*)
 
 
 
assign
    (resid 33 and resn VAL and name HB)
    (resid 30 and resn LYS and name HA)  3.40 1.60 1.60
 
assign
    (resid 33 and resn VAL and name HB)
    (resid 33 and resn VAL and name HA)  3.40 1.60 1.60
 
assign
    (resid 33 and resn VAL and name HB)
    (resid 33 and resn VAL and name HG1#)  2.80 1.00 1.00
 or (resid 33 and resn VAL and name HB)
    (segid "" and resid 33 and resn VAL and name hg2*)
 
 
assign
    (segid "" and resid 33 and resn VAL and name hg2*)
    (resid 44 and resn TYR and name HE#)  2.80 1.00 1.00
 
assign
    (resid 33 and resn VAL and name HG1#)
    (resid 29 and resn PHE and name HA)  4.15 2.35 2.35
 or (segid "" and resid 33 and resn VAL and name hg2*)
    (resid 29 and resn PHE and name HA)
 or (resid 33 and resn VAL and name HG1#)
    (resid 38 and resn ILE and name HA)
 or (resid 33 and resn VAL and name HG1#)
    (resid 44 and resn TYR and name HA)
 or (segid "" and resid 33 and resn VAL and name hg2*)
    (resid 44 and resn TYR and name HA)
 
assign
    (resid 33 and resn VAL and name HG1#)
    (resid 33 and resn VAL and name HB)  2.50 0.70 0.70
 or (segid "" and resid 33 and resn VAL and name hg2*)
    (resid 33 and resn VAL and name HB)
 
 
 
assign
    (resid 33 and resn VAL and name HG2#)
    (resid 44 and resn TYR and name HE#)  2.80 1.00 1.00
 
 
assign
    (resid 33 and resn VAL and name HG2#)
    (resid 29 and resn PHE and name HA)  4.15 2.35 2.35
 or (resid 103 and resn VAL and name HG2#)
    (resid 91 and resn GLU and name HA)
 or (segid "" and resid 103 and resn VAL and name hg1*)
    (resid 91 and resn GLU and name HA)
 or (segid "" and resid 33 and resn VAL and name hg1*)
    (resid 29 and resn PHE and name HA)
 or (segid "" and resid 33 and resn VAL and name hg1*)
    (resid 38 and resn ILE and name HA)
 
assign
    (resid 33 and resn VAL and name HG2#)
    (resid 30 and resn LYS and name HA)  4.15 2.35 2.35
 or (segid "" and resid 33 and resn VAL and name hg1*)
    (resid 30 and resn LYS and name HA)
 
assign
    (resid 33 and resn VAL and name HG2#)
    (resid 33 and resn VAL and name HA)  2.50 0.70 0.70
 or (segid "" and resid 33 and resn VAL and name hg1*)
    (resid 33 and resn VAL and name HA)
 
assign
    (resid 33 and resn VAL and name HG2#)
    (resid 33 and resn VAL and name HB)  2.50 0.70 0.70
 or (segid "" and resid 33 and resn VAL and name hg1*)
    (resid 33 and resn VAL and name HB)
 
 
assign
    (resid 33 and resn VAL and name HG2#)
    (resid 33 and resn VAL and name HG1#)  2.75 0.95 0.95
 
assign
    (segid "" and resid 103 and resn VAL and name hg1*)
    (resid 90 and resn ALA and name HB#)  4.40 2.60 3.60
 
 
 
 
 
assign
    (resid 45 and resn GLU and name HA)
    (resid 44 and resn TYR and name HE#)  3.90 2.10 2.10
 or (resid 41 and resn LYS and name HA)
    (resid 44 and resn TYR and name HE#)
 
 
assign
    (resid 35 and resn GLU and name HA)
    (resid 35 and resn GLU and name HB2)  2.25 0.45 0.45
 or (resid 35 and resn GLU and name HA)
    (segid "" and resid 35 and resn GLU and name hb1)
 
assign
    (resid 45 and resn GLU and name HA)
    (resid 45 and resn GLU and name HB1)  2.25 0.45 0.45
 or (resid 45 and resn GLU and name HA)
    (segid "" and resid 45 and resn GLU and name hb2)
 or (resid 35 and resn GLU and name HA)
    (resid 35 and resn GLU and name HB1)
 or (resid 35 and resn GLU and name HA)
    (segid "" and resid 35 and resn GLU and name hb2)
 
 
assign
    (resid 86 and resn ARG and name HD2)
    (resid 15 and resn LEU and name HD#)  3.65 1.85 1.85
 or (segid "" and resid 86 and resn ARG and name hd1)
    (resid 15 and resn LEU and name HD#)
 
assign
    (resid 45 and resn GLU and name HA)
    (resid 45 and resn GLU and name HG1)  2.55 0.75 0.75
 or (resid 45 and resn GLU and name HA)
    (segid "" and resid 45 and resn GLU and name hg2)
 
assign
    (resid 105 and resn ILE and name HA)
    (resid 105 and resn ILE and name HG2#)  2.50 0.70 0.70
 
 
 
 
 
assign
    (resid 60 and resn GLU and name HB#)
    (resid 61 and resn ILE and name HN)  3.40 1.60 1.60
 
 
 
assign
    (resid 80 and resn VAL and name HB)
    (resid 80 and resn VAL and name HG1#)  2.80 1.00 1.00
 or (resid 80 and resn VAL and name HB)
    (segid "" and resid 80 and resn VAL and name hg2*)
 
assign
    (resid 80 and resn VAL and name HB)
    (resid 115 and resn ALA and name HB#)  3.65 1.85 1.85
 
assign
    (resid 45 and resn GLU and name HB1)
    (resid 45 and resn GLU and name HG1)  2.55 0.75 0.75
 or (resid 45 and resn GLU and name HB1)
    (segid "" and resid 45 and resn GLU and name hg2)
 or (segid "" and resid 45 and resn GLU and name hb2)
    (resid 45 and resn GLU and name HG1)
 or (segid "" and resid 45 and resn GLU and name hb2)
    (segid "" and resid 45 and resn GLU and name hg2)
 
 
assign
    (segid "" and resid 35 and resn GLU and name hb2)
    (resid 32 and resn VAL and name HA)  2.55 0.75 0.75
 
assign
    (resid 31 and resn GLU and name HB#)
    (resid 31 and resn GLU and name HA)  2.25 0.45 0.45
 
assign
    (resid 60 and resn GLU and name HB#)
    (resid 60 and resn GLU and name HA)  2.25 0.45 0.45
 
assign
    (resid 35 and resn GLU and name HB1)
    (resid 35 and resn GLU and name HA)  2.25 0.45 0.45
 or (segid "" and resid 35 and resn GLU and name hb2)
    (resid 35 and resn GLU and name HA)
 
assign
    (resid 45 and resn GLU and name HB1)
    (resid 45 and resn GLU and name HA)  2.55 0.75 0.75
 or (segid "" and resid 45 and resn GLU and name hb2)
    (resid 45 and resn GLU and name HA)
 
assign
    (resid 105 and resn ILE and name HA)
    (resid 105 and resn ILE and name HD1#)  2.80 1.00 1.00
 
assign
    (resid 66 and resn GLU and name HB1)
    (resid 63 and resn SER and name HA)  3.40 1.60 1.60
 or (segid "" and resid 66 and resn GLU and name hb2)
    (resid 63 and resn SER and name HA)
 
assign
    (resid 35 and resn GLU and name HB2)
    (resid 35 and resn GLU and name HA)  2.55 0.75 0.75
 or (segid "" and resid 35 and resn GLU and name hb1)
    (resid 35 and resn GLU and name HA)
 
assign
    (resid 35 and resn GLU and name HB2)
    (resid 32 and resn VAL and name HA)  2.55 0.75 0.75
 
 
 
assign
    (resid 36 and resn LYS and name HA)
    (resid 36 and resn LYS and name HG#)  2.25 0.45 0.45
 
 
assign
    (resid 86 and resn ARG and name HD2)
    (resid 86 and resn ARG and name HB1)  3.40 1.60 1.60
 or (resid 86 and resn ARG and name HD2)
    (segid "" and resid 86 and resn ARG and name hb2)
 or (segid "" and resid 86 and resn ARG and name hd1)
    (resid 86 and resn ARG and name HB1)
 or (segid "" and resid 86 and resn ARG and name hd1)
    (segid "" and resid 86 and resn ARG and name hb2)
 
 
 
assign
    (resid 36 and resn LYS and name HA)
    (segid "" and resid 35 and resn GLU and name hb1)  3.40 1.60 1.60
 
assign
    (resid 36 and resn LYS and name HA)
    (resid 36 and resn LYS and name HE#)  3.40 1.60 1.60
 
assign
    (resid 36 and resn LYS and name HD2)
    (resid 36 and resn LYS and name HA)  3.40 1.60 1.60
 or (segid "" and resid 36 and resn LYS and name hd1)
    (resid 36 and resn LYS and name HA)
 
assign
    (resid 36 and resn LYS and name HD1)
    (resid 36 and resn LYS and name HA)  3.40 1.60 1.60
 or (segid "" and resid 36 and resn LYS and name hd2)
    (resid 36 and resn LYS and name HA)
 
assign
    (resid 36 and resn LYS and name HD1)
    (resid 36 and resn LYS and name HE#)  2.25 0.45 0.45
 or (segid "" and resid 36 and resn LYS and name hd2)
    (resid 36 and resn LYS and name HE#)
 
assign
    (resid 36 and resn LYS and name HD2)
    (resid 36 and resn LYS and name HE#)  2.25 0.45 0.45
 or (segid "" and resid 36 and resn LYS and name hd1)
    (resid 36 and resn LYS and name HE#)
 
assign
    (resid 39 and resn LYS and name HD#)
    (resid 39 and resn LYS and name HB1)  2.55 0.75 0.75
 or (resid 39 and resn LYS and name HD#)
    (segid "" and resid 39 and resn LYS and name hb2)
 
 
assign
    (segid "" and resid 36 and resn LYS and name hd2)
    (segid "" and resid 35 and resn GLU and name hb1)  3.90 2.10 2.10
 
assign
    (resid 105 and resn ILE and name HD1#)
    (resid 105 and resn ILE and name HA)  3.65 1.85 1.85
 
 
assign
    (resid 36 and resn LYS and name HD1)
    (resid 13 and resn LEU and name HD1#)  3.65 1.85 1.85
 or (segid "" and resid 36 and resn LYS and name hd2)
    (resid 13 and resn LEU and name HD1#)
 or (segid "" and resid 36 and resn LYS and name hd2)
    (segid "" and resid 13 and resn LEU and name hd2*)
 
 
 
assign
    (resid 49 and resn LYS and name HB#)
    (resid 50 and resn LEU and name HN)  3.90 2.10 2.10
 
 
assign
    (resid 55 and resn VAL and name HG1#)
    (resid 55 and resn VAL and name HN)  2.80 1.00 1.00
 or (segid "" and resid 55 and resn VAL and name hg2*)
    (resid 55 and resn VAL and name HN)
 
assign
    (resid 38 and resn ILE and name HD1#)
    (resid 38 and resn ILE and name HA)  2.80 1.00 1.00
 
 
assign
    (resid 55 and resn VAL and name HB)
    (resid 55 and resn VAL and name HG1#)  2.80 1.00 1.00
 or (resid 55 and resn VAL and name HB)
    (segid "" and resid 55 and resn VAL and name hg2*)
 
assign
    (resid 126 and resn VAL and name HB)
    (resid 126 and resn VAL and name HG2#)  2.80 1.00 1.00
 or (resid 126 and resn VAL and name HB)
    (segid "" and resid 126 and resn VAL and name hg1*)
 
assign
    (resid 55 and resn VAL and name HB)
    (resid 55 and resn VAL and name HG2#)  2.80 1.00 1.00
 or (resid 55 and resn VAL and name HB)
    (segid "" and resid 55 and resn VAL and name hg1*)
 
assign
    (resid 36 and resn LYS and name HG#)
    (resid 36 and resn LYS and name HE#)  2.55 0.75 0.75
 
assign
    (resid 36 and resn LYS and name HG#)
    (resid 36 and resn LYS and name HA)  2.55 0.75 0.75
 
assign
    (resid 132 and resn LYS and name HG2)
    (resid 132 and resn LYS and name HA)  3.40 1.60 1.60
 or (segid "" and resid 132 and resn LYS and name hg1)
    (resid 132 and resn LYS and name HA)
 
 
 
assign
    (resid 40 and resn ASN and name HA)
    (resid 40 and resn ASN and name HB#)  2.25 0.45 0.45
 
 
assign
    (resid 37 and resn ASN and name HA)
    (resid 37 and resn ASN and name HB2)  2.25 0.45 0.45
 or (resid 37 and resn ASN and name HA)
    (segid "" and resid 37 and resn ASN and name hb1)
 
assign
    (resid 37 and resn ASN and name HA)
    (resid 37 and resn ASN and name HB1)  2.25 0.45 0.45
 or (resid 37 and resn ASN and name HA)
    (segid "" and resid 37 and resn ASN and name hb2)
 
 
assign
    (resid 38 and resn ILE and name HA)
    (resid 38 and resn ILE and name HG2#)  2.50 0.70 0.70
 
 
assign
    (resid 31 and resn GLU and name HG2)
    (resid 31 and resn GLU and name HG1)  2.25 0.45 0.45
 
assign
    (resid 31 and resn GLU and name HG2)
    (resid 31 and resn GLU and name HB#)  2.25 0.45 0.45
 or (segid "" and resid 31 and resn GLU and name hg1)
    (resid 31 and resn GLU and name HB#)
 
assign
    (resid 76 and resn ARG and name HG1)
    (resid 76 and resn ARG and name HA)  3.40 1.60 1.60
 or (segid "" and resid 76 and resn ARG and name hg2)
    (resid 76 and resn ARG and name HA)
 
 
 
assign
    (resid 87 and resn LEU and name HG)
    (resid 87 and resn LEU and name HA)  3.90 2.10 2.10
 
assign
    (resid 105 and resn ILE and name HG2#)
    (resid 102 and resn ARG and name HA)  3.65 1.85 1.85
 
assign
    (resid 38 and resn ILE and name HG2#)
    (resid 38 and resn ILE and name HA)  2.50 0.70 0.70
 
 
assign
    (resid 38 and resn ILE and name HG2#)
    (resid 38 and resn ILE and name HB)  2.50 0.70 0.70
 
assign
    (resid 38 and resn ILE and name HG2#)
    (resid 33 and resn VAL and name HG1#)  3.90 2.10 2.10
 or (resid 38 and resn ILE and name HG2#)
    (segid "" and resid 33 and resn VAL and name hg2*)
 
assign
    (resid 38 and resn ILE and name HG2#)
    (resid 38 and resn ILE and name HD1#)  2.75 0.95 0.95
 
assign
    (resid 38 and resn ILE and name HG2#)
    (resid 38 and resn ILE and name HG12)  2.80 1.00 1.00
 
assign
    (resid 72 and resn TRP and name HZ2)
    (resid 72 and resn TRP and name HZ3)  3.40 1.60 1.60
 
assign
    (resid 38 and resn ILE and name HG2#)
    (resid 43 and resn ALA and name HB#)  2.75 0.95 0.95
 
assign
    (resid 38 and resn ILE and name HG2#)
    (resid 38 and resn ILE and name HG11)  2.50 0.70 0.70
 
assign
    (resid 38 and resn ILE and name HD1#)
    (resid 33 and resn VAL and name HA)  4.15 2.35 2.35
 
assign
    (resid 38 and resn ILE and name HD1#)
    (resid 38 and resn ILE and name HG2#)  3.05 1.25 1.25
 
assign
    (resid 38 and resn ILE and name HD1#)
    (resid 38 and resn ILE and name HG12)  3.65 1.85 1.85
 
assign
    (resid 38 and resn ILE and name HD1#)
    (resid 38 and resn ILE and name HG12)  3.65 1.85 1.85
 
 
assign
    (resid 18 and resn TRP and name HZ2)
    (resid 18 and resn TRP and name HZ3)  3.90 2.10 2.10
 
assign
    (resid 38 and resn ILE and name HD1#)
    (resid 43 and resn ALA and name HB#)  3.90 2.10 2.10
 
 
assign
    (resid 39 and resn LYS and name HB1)
    (resid 39 and resn LYS and name HA)  2.55 0.75 0.75
 or (segid "" and resid 39 and resn LYS and name hb2)
    (resid 39 and resn LYS and name HA)
 
assign
    (resid 39 and resn LYS and name HB2)
    (resid 39 and resn LYS and name HA)  2.55 0.75 0.75
 or (segid "" and resid 39 and resn LYS and name hb1)
    (resid 39 and resn LYS and name HA)
 
assign
    (resid 39 and resn LYS and name HB1)
    (resid 39 and resn LYS and name HG1)  2.55 0.75 0.75
 or (resid 39 and resn LYS and name HB1)
    (segid "" and resid 39 and resn LYS and name hg2)
 or (segid "" and resid 39 and resn LYS and name hb2)
    (resid 39 and resn LYS and name HG1)
 or (segid "" and resid 39 and resn LYS and name hb2)
    (segid "" and resid 39 and resn LYS and name hg2)
 
assign
    (resid 134 and resn TYR and name HE#)
    (resid 93 and resn ILE and name HG2#)  3.65 1.85 1.85
 
 
 
 
 
assign
    (resid 49 and resn LYS and name HG2)
    (resid 49 and resn LYS and name HA)  3.40 1.60 1.60
 or (segid "" and resid 49 and resn LYS and name hg1)
    (resid 49 and resn LYS and name HA)
 
assign
    (resid 49 and resn LYS and name HG2)
    (resid 49 and resn LYS and name HE#)  3.40 1.60 1.60
 or (segid "" and resid 49 and resn LYS and name hg1)
    (resid 49 and resn LYS and name HE#)
 
assign
    (resid 67 and resn LYS and name HD#)
    (resid 64 and resn ILE and name HA)  3.40 1.60 1.60
 
assign
    (resid 41 and resn LYS and name HG2)
    (resid 41 and resn LYS and name HD#)  2.25 0.45 0.45
 or (segid "" and resid 41 and resn LYS and name hg1)
    (resid 41 and resn LYS and name HD#)
 or (resid 39 and resn LYS and name HG1)
    (resid 39 and resn LYS and name HD#)
 or (segid "" and resid 39 and resn LYS and name hg2)
    (resid 39 and resn LYS and name HD#)
 
assign
    (resid 39 and resn LYS and name HG2)
    (resid 39 and resn LYS and name HD#)  2.25 0.45 0.45
 or (segid "" and resid 39 and resn LYS and name hg1)
    (resid 39 and resn LYS and name HD#)
 
assign
    (resid 6 and resn GLY and name HN)
    (resid 5 and resn LYS and name HB#)  3.40 1.60 1.60
 
 
 
assign
    (resid 48 and resn LYS and name HN)
    (resid 47 and resn ALA and name HA)  2.55 0.75 0.75
 
assign
    (resid 49 and resn LYS and name HN)
    (resid 46 and resn TYR and name HA)  3.90 2.10 2.10
 
assign
    (resid 49 and resn LYS and name HN)
    (resid 50 and resn LEU and name HB2)  3.90 2.10 2.10
 or (resid 49 and resn LYS and name HN)
    (segid "" and resid 50 and resn LEU and name hb1)
 
 
assign
    (resid 51 and resn VAL and name HN)
    (resid 11 and resn ALA and name HB#)  4.15 2.35 2.35
 
 
 
assign
    (resid 54 and resn ALA and name HN)
    (resid 51 and resn VAL and name HA)  3.90 2.10 2.10
 
 
assign
    (resid 54 and resn ALA and name HN)
    (resid 90 and resn ALA and name HB#)  3.65 1.85 1.85
 
assign
    (resid 54 and resn ALA and name HN)
    (resid 61 and resn ILE and name HD1#)  4.15 2.35 2.35
 
assign
    (resid 38 and resn ILE and name HN)
    (resid 38 and resn ILE and name HD1#)  2.80 1.00 1.00
 
assign
    (resid 59 and resn GLU and name HN)
    (resid 58 and resn ILE and name HG2#)  2.50 0.70 0.70
 
assign
    (resid 60 and resn GLU and name HN)
    (resid 59 and resn GLU and name HB#)  2.25 0.45 0.45
 
 
 
 
 
assign
    (resid 10 and resn THR and name HN)
    (resid 47 and resn ALA and name HB#)  4.15 2.35 2.35
 
assign
    (resid 62 and resn ASP and name HN)
    (resid 59 and resn GLU and name HA)  3.40 1.60 1.60
 
assign
    (resid 62 and resn ASP and name HN)
    (resid 63 and resn SER and name HB2)  3.90 2.10 2.10
 or (resid 62 and resn ASP and name HN)
    (segid "" and resid 63 and resn SER and name hb1)
 or (resid 62 and resn ASP and name HN)
    (resid 63 and resn SER and name HB#)
 
assign
    (resid 62 and resn ASP and name HN)
    (resid 61 and resn ILE and name HB)  2.25 0.45 0.45
 
 
 
 
assign
    (resid 63 and resn SER and name HN)
    (segid "" and resid 66 and resn GLU and name hb2)  3.90 2.10 2.10
 
 
assign
    (resid 64 and resn ILE and name HN)
    (resid 63 and resn SER and name HB1)  2.55 0.75 0.75
 
assign
    (resid 64 and resn ILE and name HN)
    (resid 61 and resn ILE and name HA)  3.90 2.10 2.10
 or (resid 64 and resn ILE and name HN)
    (resid 65 and resn ILE and name HA)
 
 
 
assign
    (resid 65 and resn ILE and name HN)
    (resid 62 and resn ASP and name HA)  3.90 2.10 2.10
 
 
 
 
 
 
assign
    (resid 68 and resn HIS and name HN)
    (resid 69 and resn LEU and name HB#)  3.40 1.60 1.60
 or (resid 68 and resn HIS and name HN)
    (resid 67 and resn LYS and name HB1)
 or (resid 68 and resn HIS and name HN)
    (segid "" and resid 67 and resn LYS and name hb2)
 
assign
    (resid 68 and resn HIS and name HN)
    (resid 67 and resn LYS and name HB2)  3.40 1.60 1.60
 or (resid 68 and resn HIS and name HN)
    (segid "" and resid 67 and resn LYS and name hb1)
 
assign
    (resid 69 and resn LEU and name HN)
    (resid 66 and resn GLU and name HA)  3.40 1.60 1.60
 
assign
    (resid 11 and resn ALA and name HN)
    (resid 8 and resn ARG and name HA)  3.90 2.10 2.10
 
assign
    (resid 71 and resn GLY and name HN)
    (resid 70 and resn LYS and name HA)  3.90 2.10 2.10
 
 
 
 
assign
    (resid 11 and resn ALA and name HN)
    (resid 10 and resn THR and name HA)  3.40 1.60 1.60
 
assign
    (resid 75 and resn ASP and name HN)
    (resid 73 and resn SER and name HB2)  3.40 1.60 1.60
 or (resid 75 and resn ASP and name HN)
    (segid "" and resid 73 and resn SER and name hb1)
 
assign
    (resid 75 and resn ASP and name HN)
    (resid 74 and resn ILE and name HA)  3.40 1.60 1.60
 
 
assign
    (resid 76 and resn ARG and name HN)
    (resid 75 and resn ASP and name HA)  3.90 2.10 2.10
 
assign
    (resid 76 and resn ARG and name HN)
    (resid 69 and resn LEU and name HD#)  3.65 1.85 1.85
 
assign
    (resid 77 and resn LEU and name HN)
    (resid 76 and resn ARG and name HA)  3.90 2.10 2.10
 or (resid 77 and resn LEU and name HN)
    (resid 78 and resn GLY and name HA#)
 
 
assign
    (resid 78 and resn GLY and name HN)
    (resid 77 and resn LEU and name HD1#)  4.15 2.35 2.35
 or (resid 78 and resn GLY and name HN)
    (segid "" and resid 77 and resn LEU and name hd2*)
 
assign
    (resid 11 and resn ALA and name HN)
    (resid 10 and resn THR and name HG2#)  3.65 1.85 1.85
 
 
 
 
assign
    (resid 83 and resn ASN and name HN)
    (resid 83 and resn ASN and name HD22)  3.40 1.60 1.60
 
 
 
assign
    (resid 83 and resn ASN and name HN)
    (segid "" and resid 82 and resn ARG and name hb1)  2.55 0.75 0.75
 
assign
    (resid 83 and resn ASN and name HN)
    (resid 84 and resn ALA and name HB#)  4.15 2.35 2.35
 
 
assign
    (resid 84 and resn ALA and name HN)
    (resid 83 and resn ASN and name HB1)  3.90 2.10 2.10
 or (resid 84 and resn ALA and name HN)
    (segid "" and resid 83 and resn ASN and name hb2)
 
assign
    (resid 11 and resn ALA and name HN)
    (resid 47 and resn ALA and name HB#)  4.15 2.35 2.35
 
assign
    (resid 84 and resn ALA and name HN)
    (resid 85 and resn LEU and name HD1#)  4.15 2.35 2.35
 or (resid 84 and resn ALA and name HN)
    (segid "" and resid 85 and resn LEU and name hd2*)
 
 
assign
    (resid 85 and resn LEU and name HN)
    (resid 84 and resn ALA and name HB#)  2.80 1.00 1.00
 
assign
    (resid 86 and resn ARG and name HN)
    (resid 83 and resn ASN and name HA)  3.90 2.10 2.10
 
 
 
 
assign
    (resid 88 and resn GLY and name HN)
    (resid 85 and resn LEU and name HA)  3.40 1.60 1.60
 
 
assign
    (resid 88 and resn GLY and name HN)
    (resid 87 and resn LEU and name HB2)  3.40 1.60 1.60
 or (resid 88 and resn GLY and name HN)
    (segid "" and resid 87 and resn LEU and name hb1)
 
assign
    (resid 12 and resn PHE and name HN)
    (resid 9 and resn ASP and name HA)  3.90 2.10 2.10
 
assign
    (resid 88 and resn GLY and name HN)
    (resid 87 and resn LEU and name HD1#)  3.65 1.85 1.85
 or (resid 88 and resn GLY and name HN)
    (segid "" and resid 87 and resn LEU and name hd2*)
 
 
assign
    (resid 88 and resn GLY and name HN)
    (resid 127 and resn LEU and name HD1#)  4.15 2.35 2.35
 or (resid 88 and resn GLY and name HN)
    (segid "" and resid 127 and resn LEU and name hd2*)
 
 
 
 
assign
    (resid 90 and resn ALA and name HN)
    (resid 130 and resn ILE and name HD1#)  3.65 1.85 2.85
 
assign
    (resid 91 and resn GLU and name HN)
    (resid 90 and resn ALA and name HB#)  2.50 0.70 0.70
 
assign
    (resid 92 and resn LEU and name HN)
    (resid 89 and resn VAL and name HA)  3.90 2.10 2.10
 
 
assign
    (resid 12 and resn PHE and name HN)
    (resid 11 and resn ALA and name HB#)  2.80 1.00 1.00
 
assign
    (resid 92 and resn LEU and name HN)
    (resid 95 and resn LEU and name HD1#)  4.15 2.35 2.35
 or (resid 92 and resn LEU and name HN)
    (segid "" and resid 95 and resn LEU and name hd2*)
 or (resid 92 and resn LEU and name HN)
    (segid "" and resid 103 and resn VAL and name hg1*)
 
assign
    (resid 94 and resn PHE and name HN)
    (resid 93 and resn ILE and name HB)  2.25 0.45 0.45
 
assign
    (resid 94 and resn PHE and name HN)
    (segid "" and resid 89 and resn VAL and name hg2*)  3.65 1.85 1.85
 
assign
    (resid 94 and resn PHE and name HN)
    (resid 93 and resn ILE and name HG2#)  4.15 2.35 2.35
 
assign
    (resid 95 and resn LEU and name HN)
    (resid 94 and resn PHE and name HA)  2.55 0.75 0.75
 
 
assign
    (resid 96 and resn LYS and name HN)
    (resid 95 and resn LEU and name HA)  3.90 2.10 2.10
 
assign
    (resid 97 and resn SER and name HN)
    (segid "" and resid 95 and resn LEU and name hb1)  3.40 1.60 1.60
 or (resid 97 and resn SER and name HN)
    (resid 96 and resn LYS and name HB1)
 or (resid 97 and resn SER and name HN)
    (segid "" and resid 96 and resn LYS and name hb2)
 or (resid 97 and resn SER and name HN)
    (resid 96 and resn LYS and name HB#)
 
assign
    (resid 98 and resn LYS and name HN)
    (resid 97 and resn SER and name HA)  2.55 0.75 0.75
 
 
assign
    (resid 7 and resn ALA and name HN)
    (resid 4 and resn ARG and name HA)  3.40 1.60 1.60
 
 
assign
    (resid 99 and resn GLU and name HN)
    (segid "" and resid 97 and resn SER and name hb1)  3.40 1.60 1.60
 
 
 
assign
    (resid 102 and resn ARG and name HN)
    (segid "" and resid 102 and resn ARG and name hb2)  2.25 0.45 0.45
 
assign
    (resid 102 and resn ARG and name HN)
    (resid 103 and resn VAL and name HG1#)  4.15 2.35 2.35
 or (resid 102 and resn ARG and name HN)
    (segid "" and resid 103 and resn VAL and name hg2*)
 
assign
    (resid 103 and resn VAL and name HN)
    (resid 100 and resn PRO and name HA)  3.40 1.60 1.60
 
assign
    (resid 103 and resn VAL and name HN)
    (resid 102 and resn ARG and name HA)  3.90 2.10 2.10
 
 
assign
    (resid 103 and resn VAL and name HN)
    (resid 102 and resn ARG and name HB2)  3.40 1.60 1.60
 or (resid 103 and resn VAL and name HN)
    (segid "" and resid 102 and resn ARG and name hb1)
 
 
assign
    (resid 12 and resn PHE and name HN)
    (resid 13 and resn LEU and name HD2#)  4.15 2.35 2.35
 or (resid 12 and resn PHE and name HN)
    (segid "" and resid 13 and resn LEU and name hd1*)
 
 
assign
    (resid 105 and resn ILE and name HN)
    (resid 102 and resn ARG and name HA)  3.90 2.10 2.10
 
 
assign
    (resid 107 and resn ILE and name HN)
    (resid 106 and resn ASP and name HB1)  3.40 1.60 1.60
 or (resid 107 and resn ILE and name HN)
    (segid "" and resid 106 and resn ASP and name hb2)
 
 
assign
    (resid 108 and resn VAL and name HN)
    (resid 105 and resn ILE and name HA)  3.90 2.10 2.10
 
assign
    (resid 108 and resn VAL and name HN)
    (resid 107 and resn ILE and name HG2#)  3.65 1.85 1.85
 
 
 
 
 
assign
    (resid 110 and resn LEU and name HN)
    (resid 107 and resn ILE and name HA)  3.40 1.60 1.60
 
assign
    (resid 110 and resn LEU and name HN)
    (resid 109 and resn ASP and name HB1)  2.55 0.75 0.75
 
assign
    (resid 110 and resn LEU and name HN)
    (resid 109 and resn ASP and name HB2)  3.40 1.60 1.60
 or (resid 110 and resn LEU and name HN)
    (segid "" and resid 109 and resn ASP and name hb1)
 
assign
    (resid 111 and resn VAL and name HN)
    (resid 108 and resn VAL and name HA)  3.40 1.60 1.60
 
 
assign
    (resid 86 and resn ARG and name HN)
    (resid 61 and resn ILE and name HG2#)  3.65 1.85 1.85
 or (resid 86 and resn ARG and name HN)
    (resid 85 and resn LEU and name HG)
 
assign
    (resid 112 and resn LYS and name HN)
    (segid "" and resid 111 and resn VAL and name hg1*)  2.50 0.70 0.70
 
assign
    (resid 113 and resn LYS and name HN)
    (resid 110 and resn LEU and name HA)  3.40 1.60 1.60
 
assign
    (resid 113 and resn LYS and name HN)
    (resid 112 and resn LYS and name HA)  2.55 0.75 0.75
 
 
assign
    (resid 13 and resn LEU and name HN)
    (resid 12 and resn PHE and name HB2)  3.40 1.60 1.60
 or (resid 13 and resn LEU and name HN)
    (segid "" and resid 12 and resn PHE and name hb1)
 
 
assign
    (resid 114 and resn TYR and name HN)
    (resid 113 and resn LYS and name HB#)  2.25 0.45 0.45
 
 
assign
    (resid 114 and resn TYR and name HN)
    (resid 113 and resn LYS and name HG1)  3.90 2.10 2.10
 or (resid 114 and resn TYR and name HN)
    (segid "" and resid 113 and resn LYS and name hg2)
 
 
assign
    (resid 115 and resn ALA and name HN)
    (resid 111 and resn VAL and name HA)  3.40 1.60 1.60
 
assign
    (resid 115 and resn ALA and name HN)
    (resid 114 and resn TYR and name HB#)  3.90 2.10 2.10
 
 
 
assign
    (resid 117 and resn GLU and name HN)
    (resid 116 and resn ASP and name HA)  3.40 1.60 1.60
 
 
 
assign
    (resid 118 and resn LYS and name HN)
    (resid 116 and resn ASP and name HB#)  3.40 1.60 1.60
 
 
assign
    (resid 119 and resn ALA and name HN)
    (resid 116 and resn ASP and name HN)  3.90 2.10 2.10
 
assign
    (resid 119 and resn ALA and name HN)
    (resid 118 and resn LYS and name HA)  3.90 2.10 2.10
 
 
assign
    (resid 120 and resn GLY and name HN)
    (resid 117 and resn GLU and name HA)  3.40 1.60 1.60
 
assign
    (resid 120 and resn GLY and name HN)
    (resid 119 and resn ALA and name HB#)  2.50 0.70 0.70
 
 
 
 
assign
    (resid 122 and resn PHE and name HN)
    (resid 121 and resn LYS and name HB#)  2.25 0.45 0.45
 
 
 
 
 
assign
    (resid 124 and resn ASN and name HN)
    (resid 123 and resn VAL and name HG1#)  4.15 2.35 2.35
 or (resid 124 and resn ASN and name HN)
    (segid "" and resid 123 and resn VAL and name hg2*)
 
 
 
assign
    (resid 126 and resn VAL and name HN)
    (resid 125 and resn GLY and name HA2)  2.55 0.75 0.75
 or (resid 126 and resn VAL and name HN)
    (segid "" and resid 125 and resn GLY and name ha1)
 
assign
    (resid 126 and resn VAL and name HN)
    (resid 123 and resn VAL and name HA)  3.90 2.10 2.10
 
assign
    (resid 14 and resn VAL and name HN)
    (resid 11 and resn ALA and name HA)  3.90 2.10 2.10
 
 
assign
    (resid 128 and resn SER and name HN)
    (resid 104 and resn PHE and name HE#)  3.90 2.10 2.10
 
 
assign
    (resid 128 and resn SER and name HN)
    (resid 127 and resn LEU and name HB2)  3.40 1.60 1.60
 or (resid 128 and resn SER and name HN)
    (segid "" and resid 127 and resn LEU and name hb1)
 or (resid 128 and resn SER and name HN)
    (resid 127 and resn LEU and name HG)
 
 
assign
    (resid 132 and resn LYS and name HN)
    (resid 131 and resn TYR and name HB#)  2.55 0.75 0.75
 
 
 
 
assign
    (resid 14 and resn VAL and name HN)
    (resid 13 and resn LEU and name HA)  3.90 2.10 2.10
 
assign
    (resid 142 and resn LYS and name HN)
    (resid 141 and resn GLU and name HA)  3.40 1.60 1.60
 
assign
    (resid 5 and resn LYS and name HN)
    (resid 6 and resn GLY and name HN)  3.40 1.60 1.60
 
 
assign
    (resid 6 and resn GLY and name HN)
    (resid 5 and resn LYS and name HN)  3.40 1.60 1.60
 
assign
    (resid 7 and resn ALA and name HN)
    (resid 6 and resn GLY and name HN)  2.55 0.75 0.75
 
assign
    (resid 7 and resn ALA and name HN)
    (resid 8 and resn ARG and name HN)  2.55 0.75 0.75
 
 
assign
    (resid 8 and resn ARG and name HN)
    (resid 9 and resn ASP and name HN)  2.55 0.75 0.75
 
 
assign
    (resid 9 and resn ASP and name HN)
    (resid 8 and resn ARG and name HN)  3.40 1.60 1.60
 
assign
    (resid 14 and resn VAL and name HN)
    (resid 16 and resn TYR and name HB1)  3.40 1.60 1.60
 
 
assign
    (resid 10 and resn THR and name HN)
    (resid 11 and resn ALA and name HN)  3.40 1.60 1.60
 
assign
    (resid 11 and resn ALA and name HN)
    (resid 10 and resn THR and name HN)  3.40 1.60 1.60
 
assign
    (resid 11 and resn ALA and name HN)
    (resid 12 and resn PHE and name HN)  2.55 0.75 0.75
 
assign
    (resid 12 and resn PHE and name HN)
    (resid 11 and resn ALA and name HN)  2.25 0.45 0.45
 
assign
    (resid 12 and resn PHE and name HN)
    (resid 13 and resn LEU and name HN)  2.55 0.75 0.75
 
assign
    (resid 13 and resn LEU and name HN)
    (resid 14 and resn VAL and name HN)  3.40 1.60 1.60
 
assign
    (resid 13 and resn LEU and name HN)
    (resid 12 and resn PHE and name HN)  3.40 1.60 1.60
 
assign
    (resid 14 and resn VAL and name HN)
    (resid 13 and resn LEU and name HN)  3.40 1.60 1.60
 
assign
    (resid 14 and resn VAL and name HN)
    (resid 15 and resn LEU and name HN)  3.40 1.60 1.60
 
assign
    (resid 15 and resn LEU and name HN)
    (resid 12 and resn PHE and name HA)  3.90 2.10 2.10
 
assign
    (resid 15 and resn LEU and name HN)
    (resid 16 and resn TYR and name HN)  3.40 1.60 1.60
 
assign
    (resid 15 and resn LEU and name HN)
    (resid 14 and resn VAL and name HN)  2.55 0.75 0.75
 
assign
    (resid 16 and resn TYR and name HN)
    (resid 17 and resn ARG and name HN)  3.40 1.60 1.60
 
assign
    (resid 16 and resn TYR and name HN)
    (resid 15 and resn LEU and name HN)  2.55 0.75 0.75
 
assign
    (resid 17 and resn ARG and name HN)
    (resid 18 and resn TRP and name HN)  3.90 2.10 2.10
 
assign
    (resid 17 and resn ARG and name HN)
    (resid 16 and resn TYR and name HN)  3.40 1.60 1.60
 
assign
    (resid 18 and resn TRP and name HN)
    (resid 19 and resn ASP and name HN)  3.40 1.60 1.60
 
assign
    (resid 18 and resn TRP and name HN)
    (resid 17 and resn ARG and name HN)  3.40 1.60 1.60
 
assign
    (resid 19 and resn ASP and name HN)
    (resid 18 and resn TRP and name HN)  3.40 1.60 1.60
 
assign
    (resid 19 and resn ASP and name HN)
    (resid 20 and resn LEU and name HN)  3.40 1.60 1.60
 
assign
    (resid 7 and resn ALA and name HN)
    (resid 47 and resn ALA and name HB#)  3.65 1.85 1.85
 
 
assign
    (resid 21 and resn ARG and name HN)
    (resid 20 and resn LEU and name HN)  2.55 0.75 0.75
 
 
assign
    (resid 26 and resn GLY and name HN)
    (resid 27 and resn GLU and name HN)  2.25 0.45 0.45
 
assign
    (resid 28 and resn LEU and name HN)
    (resid 29 and resn PHE and name HN)  3.40 1.60 1.60
 
assign
    (resid 28 and resn LEU and name HN)
    (resid 27 and resn GLU and name HN)  2.25 0.45 0.45
 
assign
    (resid 27 and resn GLU and name HN)
    (resid 26 and resn GLY and name HN)  2.25 0.45 0.45
 
assign
    (resid 27 and resn GLU and name HN)
    (resid 28 and resn LEU and name HN)  3.90 2.10 2.10
 
assign
    (resid 30 and resn LYS and name HN)
    (resid 29 and resn PHE and name HN)  2.55 0.75 0.75
 
assign
    (resid 15 and resn LEU and name HN)
    (resid 14 and resn VAL and name HG1#)  3.65 1.85 1.85
 or (resid 15 and resn LEU and name HN)
    (segid "" and resid 14 and resn VAL and name hg2*)
 
assign
    (resid 30 and resn LYS and name HN)
    (resid 31 and resn GLU and name HN)  2.25 0.45 0.45
 
assign
    (resid 31 and resn GLU and name HN)
    (resid 32 and resn VAL and name HN)  2.55 0.75 0.75
 
assign
    (resid 31 and resn GLU and name HN)
    (resid 30 and resn LYS and name HN)  2.25 0.45 0.45
 
 
assign
    (resid 33 and resn VAL and name HN)
    (resid 34 and resn GLU and name HN)  2.25 0.45 0.45
 
 
assign
    (resid 35 and resn GLU and name HN)
    (resid 34 and resn GLU and name HN)  2.55 0.75 0.75
 
 
 
 
 
assign
    (resid 42 and resn ASP and name HN)
    (resid 43 and resn ALA and name HN)  2.25 0.45 0.45
 
assign
    (resid 43 and resn ALA and name HN)
    (resid 44 and resn TYR and name HN)  2.55 0.75 0.75
 
assign
    (resid 43 and resn ALA and name HN)
    (resid 42 and resn ASP and name HN)  2.25 0.45 0.45
 
 
assign
    (resid 45 and resn GLU and name HN)
    (resid 44 and resn TYR and name HN)  2.55 0.75 0.75
 
assign
    (resid 46 and resn TYR and name HN)
    (resid 47 and resn ALA and name HN)  2.25 0.45 0.45
 
assign
    (resid 46 and resn TYR and name HN)
    (resid 45 and resn GLU and name HN)  3.40 1.60 1.60
 
assign
    (resid 16 and resn TYR and name HN)
    (resid 14 and resn VAL and name HG2#)  4.15 2.35 2.35
 or (resid 16 and resn TYR and name HN)
    (segid "" and resid 14 and resn VAL and name hg1*)
 or (resid 16 and resn TYR and name HN)
    (resid 15 and resn LEU and name HD#)
 
assign
    (resid 47 and resn ALA and name HN)
    (resid 46 and resn TYR and name HN)  2.55 0.75 0.75
 
assign
    (resid 47 and resn ALA and name HN)
    (resid 48 and resn LYS and name HN)  2.25 0.45 0.45
 
assign
    (resid 48 and resn LYS and name HN)
    (resid 47 and resn ALA and name HN)  2.55 0.75 0.75
 
assign
    (resid 48 and resn LYS and name HN)
    (resid 49 and resn LYS and name HN)  2.25 0.45 0.45
 
assign
    (resid 49 and resn LYS and name HN)
    (resid 50 and resn LEU and name HN)  2.55 0.75 0.75
 
assign
    (resid 49 and resn LYS and name HN)
    (resid 48 and resn LYS and name HN)  2.25 0.45 0.45
 
assign
    (resid 51 and resn VAL and name HN)
    (resid 52 and resn ASP and name HN)  3.40 1.60 1.60
 
 
assign
    (resid 52 and resn ASP and name HN)
    (resid 51 and resn VAL and name HN)  2.25 0.45 0.45
 
 
assign
    (resid 53 and resn THR and name HN)
    (resid 52 and resn ASP and name HN)  3.40 1.60 1.60
 
assign
    (resid 54 and resn ALA and name HN)
    (resid 55 and resn VAL and name HN)  2.55 0.75 0.75
 
assign
    (resid 55 and resn VAL and name HN)
    (resid 54 and resn ALA and name HN)  3.40 1.60 1.60
 
assign
    (resid 58 and resn ILE and name HN)
    (resid 57 and resn HIS and name HN)  2.25 0.45 0.45
 
assign
    (resid 58 and resn ILE and name HN)
    (resid 59 and resn GLU and name HN)  3.40 1.60 1.60
 
assign
    (resid 59 and resn GLU and name HN)
    (resid 58 and resn ILE and name HN)  3.40 1.60 1.60
 
assign
    (resid 59 and resn GLU and name HN)
    (resid 60 and resn GLU and name HN)  2.25 0.45 0.45
 
 
assign
    (resid 61 and resn ILE and name HN)
    (resid 60 and resn GLU and name HN)  2.55 0.75 0.75
 
assign
    (resid 62 and resn ASP and name HN)
    (resid 63 and resn SER and name HN)  2.55 0.75 0.75
 
 
 
assign
    (resid 64 and resn ILE and name HN)
    (resid 63 and resn SER and name HN)  2.55 0.75 0.75
 
 
assign
    (resid 65 and resn ILE and name HN)
    (resid 66 and resn GLU and name HN)  3.40 1.60 1.60
 
assign
    (resid 67 and resn LYS and name HN)
    (resid 66 and resn GLU and name HN)  2.55 0.75 0.75
 
 
assign
    (resid 68 and resn HIS and name HN)
    (resid 67 and resn LYS and name HN)  2.55 0.75 0.75
 
 
assign
    (resid 68 and resn HIS and name HN)
    (resid 69 and resn LEU and name HN)  2.25 0.45 0.45
 
assign
    (resid 69 and resn LEU and name HN)
    (resid 68 and resn HIS and name HN)  2.25 0.45 0.45
 
assign
    (resid 75 and resn ASP and name HN)
    (resid 76 and resn ARG and name HN)  2.25 0.45 0.45
 
assign
    (resid 76 and resn ARG and name HN)
    (resid 75 and resn ASP and name HN)  2.25 0.45 0.45
 
 
 
 
assign
    (resid 82 and resn ARG and name HN)
    (resid 83 and resn ASN and name HN)  2.55 0.75 0.75
 
assign
    (resid 83 and resn ASN and name HN)
    (resid 84 and resn ALA and name HN)  2.55 0.75 0.75
 
assign
    (resid 83 and resn ASN and name HN)
    (resid 82 and resn ARG and name HN)  3.40 1.60 1.60
 
assign
    (resid 84 and resn ALA and name HN)
    (resid 85 and resn LEU and name HN)  2.55 0.75 0.75
 
assign
    (resid 84 and resn ALA and name HN)
    (resid 83 and resn ASN and name HN)  2.55 0.75 0.75
 
assign
    (resid 85 and resn LEU and name HN)
    (resid 86 and resn ARG and name HN)  3.40 1.60 1.60
 
assign
    (resid 85 and resn LEU and name HN)
    (resid 84 and resn ALA and name HN)  2.55 0.75 0.75
 
 
assign
    (resid 86 and resn ARG and name HN)
    (resid 85 and resn LEU and name HN)  2.25 0.45 0.45
 
assign
    (resid 112 and resn LYS and name HN)
    (resid 113 and resn LYS and name HN)  2.55 0.75 0.75
 
assign
    (resid 87 and resn LEU and name HN)
    (resid 88 and resn GLY and name HN)  2.55 0.75 0.75
 
assign
    (resid 87 and resn LEU and name HN)
    (resid 86 and resn ARG and name HN)  2.55 0.75 0.75
 
assign
    (resid 88 and resn GLY and name HN)
    (resid 87 and resn LEU and name HN)  2.55 0.75 0.75
 
assign
    (resid 90 and resn ALA and name HN)
    (resid 91 and resn GLU and name HN)  2.55 0.75 0.75
 
 
assign
    (resid 93 and resn ILE and name HN)
    (resid 92 and resn LEU and name HN)  3.40 1.60 1.60
 
assign
    (resid 93 and resn ILE and name HN)
    (resid 94 and resn PHE and name HN)  2.55 0.75 0.75
 
assign
    (resid 94 and resn PHE and name HN)
    (resid 93 and resn ILE and name HN)  2.25 0.45 0.45
 
 
assign
    (resid 94 and resn PHE and name HN)
    (resid 95 and resn LEU and name HN)  2.55 0.75 0.75
 
assign
    (resid 95 and resn LEU and name HN)
    (resid 94 and resn PHE and name HN)  2.55 0.75 0.75
 
assign
    (resid 95 and resn LEU and name HN)
    (resid 96 and resn LYS and name HN)  2.25 0.45 0.45
 
assign
    (resid 96 and resn LYS and name HN)
    (resid 95 and resn LEU and name HN)  2.25 0.45 0.45
 
assign
    (resid 97 and resn SER and name HN)
    (resid 96 and resn LYS and name HN)  2.55 0.75 0.75
 
assign
    (resid 98 and resn LYS and name HN)
    (resid 99 and resn GLU and name HN)  3.90 2.10 2.10
 
assign
    (resid 99 and resn GLU and name HN)
    (resid 98 and resn LYS and name HN)  3.40 1.60 1.60
 
assign
    (resid 101 and resn GLY and name HN)
    (resid 102 and resn ARG and name HN)  3.40 1.60 1.60
 
assign
    (resid 102 and resn ARG and name HN)
    (resid 101 and resn GLY and name HN)  2.55 0.75 0.75
 
assign
    (resid 8 and resn ARG and name HN)
    (resid 7 and resn ALA and name HA)  3.90 2.10 2.10
 
assign
    (resid 21 and resn ARG and name HN)
    (resid 20 and resn LEU and name HB1)  2.55 0.75 0.75
 
assign
    (resid 103 and resn VAL and name HN)
    (resid 104 and resn PHE and name HN)  2.55 0.75 0.75
 
assign
    (resid 103 and resn VAL and name HN)
    (resid 102 and resn ARG and name HN)  2.25 0.45 0.45
 
 
 
assign
    (resid 105 and resn ILE and name HN)
    (resid 104 and resn PHE and name HN)  3.40 1.60 1.60
 
assign
    (resid 44 and resn TYR and name HN)
    (resid 45 and resn GLU and name HN)  2.25 0.45 0.45
 
assign
    (resid 107 and resn ILE and name HN)
    (resid 108 and resn VAL and name HN)  2.55 0.75 0.75
 
assign
    (resid 107 and resn ILE and name HN)
    (resid 106 and resn ASP and name HN)  3.90 2.10 2.10
 
assign
    (resid 108 and resn VAL and name HN)
    (resid 109 and resn ASP and name HN)  2.55 0.75 0.75
 
 
assign
    (resid 108 and resn VAL and name HN)
    (resid 107 and resn ILE and name HN)  2.55 0.75 0.75
 
 
assign
    (resid 111 and resn VAL and name HN)
    (resid 112 and resn LYS and name HN)  2.55 0.75 0.75
 
assign
    (resid 113 and resn LYS and name HN)
    (resid 112 and resn LYS and name HN)  2.55 0.75 0.75
 
assign
    (resid 113 and resn LYS and name HN)
    (resid 114 and resn TYR and name HN)  2.55 0.75 0.75
 
assign
    (resid 114 and resn TYR and name HN)
    (resid 113 and resn LYS and name HN)  2.55 0.75 0.75
 
assign
    (resid 114 and resn TYR and name HN)
    (resid 115 and resn ALA and name HN)  2.25 0.45 0.45
 
assign
    (resid 115 and resn ALA and name HN)
    (resid 114 and resn TYR and name HN)  2.25 0.45 0.45
 
 
 
assign
    (resid 118 and resn LYS and name HN)
    (resid 119 and resn ALA and name HN)  2.25 0.45 0.45
 
 
assign
    (resid 120 and resn GLY and name HN)
    (resid 119 and resn ALA and name HN)  2.55 0.75 0.75
 
 
assign
    (resid 122 and resn PHE and name HN)
    (resid 123 and resn VAL and name HN)  3.40 1.60 1.60
 
assign
    (resid 123 and resn VAL and name HN)
    (resid 124 and resn ASN and name HN)  2.55 0.75 0.75
 
assign
    (resid 123 and resn VAL and name HN)
    (resid 122 and resn PHE and name HN)  2.55 0.75 0.75
 
assign
    (resid 124 and resn ASN and name HN)
    (resid 125 and resn GLY and name HN)  2.55 0.75 0.75
 
assign
    (resid 125 and resn GLY and name HN)
    (resid 124 and resn ASN and name HN)  2.55 0.75 0.75
 
assign
    (resid 125 and resn GLY and name HN)
    (resid 126 and resn VAL and name HN)  2.55 0.75 0.75
 
assign
    (resid 22 and resn GLY and name HN)
    (resid 21 and resn ARG and name HB2)  3.90 2.10 2.10
 or (resid 22 and resn GLY and name HN)
    (segid "" and resid 21 and resn ARG and name hb1)
 
assign
    (resid 126 and resn VAL and name HN)
    (resid 127 and resn LEU and name HN)  2.55 0.75 0.75
 
assign
    (resid 126 and resn VAL and name HN)
    (resid 125 and resn GLY and name HN)  2.55 0.75 0.75
 
assign
    (resid 127 and resn LEU and name HN)
    (resid 128 and resn SER and name HN)  3.40 1.60 1.60
 
assign
    (resid 127 and resn LEU and name HN)
    (resid 126 and resn VAL and name HN)  2.55 0.75 0.75
 
 
assign
    (resid 128 and resn SER and name HN)
    (resid 127 and resn LEU and name HN)  2.25 0.45 0.45
 
assign
    (resid 129 and resn ALA and name HN)
    (resid 130 and resn ILE and name HN)  2.55 0.75 0.75
 
assign
    (resid 129 and resn ALA and name HN)
    (resid 128 and resn SER and name HN)  2.25 0.45 0.45
 
assign
    (resid 130 and resn ILE and name HN)
    (resid 129 and resn ALA and name HN)  2.55 0.75 0.75
 
assign
    (resid 130 and resn ILE and name HN)
    (resid 131 and resn TYR and name HN)  3.40 1.60 1.60
 
assign
    (resid 24 and resn ASN and name HN)
    (resid 23 and resn GLU and name HA)  2.25 0.45 0.45
 
assign
    (resid 131 and resn TYR and name HN)
    (resid 132 and resn LYS and name HN)  2.55 0.75 0.75
 
assign
    (resid 132 and resn LYS and name HN)
    (resid 131 and resn TYR and name HN)  3.40 1.60 1.60
 
assign
    (resid 132 and resn LYS and name HN)
    (resid 133 and resn ALA and name HN)  2.55 0.75 0.75
 
assign
    (resid 133 and resn ALA and name HN)
    (resid 132 and resn LYS and name HN)  2.55 0.75 0.75
 
assign
    (resid 133 and resn ALA and name HN)
    (resid 134 and resn TYR and name HN)  3.40 1.60 1.60
 
 
 
 
assign
    (resid 24 and resn ASN and name HN)
    (resid 23 and resn GLU and name HB1)  3.40 1.60 1.60
 or (resid 24 and resn ASN and name HN)
    (segid "" and resid 23 and resn GLU and name hb2)
 or (resid 24 and resn ASN and name HN)
    (resid 23 and resn GLU and name HB#)
 
assign
    (resid 26 and resn GLY and name HN)
    (resid 25 and resn PRO and name HB1)  3.40 1.60 1.60
 or (resid 26 and resn GLY and name HN)
    (segid "" and resid 25 and resn PRO and name hb2)
 
assign
    (resid 26 and resn GLY and name HN)
    (resid 27 and resn GLU and name HB#)  3.90 2.10 2.10
 
 
assign
    (resid 135 and resn ILE and name HN)
    (resid 135 and resn ILE and name HG2#)  4.15 2.35 2.35
 or (resid 135 and resn ILE and name HN)
    (resid 135 and resn ILE and name HD1#)
 
assign
    (resid 26 and resn GLY and name HN)
    (resid 51 and resn VAL and name HG1#)  4.15 2.35 2.35
 or (resid 26 and resn GLY and name HN)
    (segid "" and resid 51 and resn VAL and name hg2*)
 
 
assign
    (resid 27 and resn GLU and name HN)
    (resid 24 and resn ASN and name HB2)  3.40 1.60 1.60
 or (resid 27 and resn GLU and name HN)
    (segid "" and resid 24 and resn ASN and name hb1)
 
 
assign
    (resid 28 and resn LEU and name HN)
    (resid 27 and resn GLU and name HB#)  2.25 0.45 0.45
 
 
assign
    (resid 29 and resn PHE and name HN)
    (resid 28 and resn LEU and name HB1)  2.55 0.75 0.75
 
assign
    (resid 29 and resn PHE and name HN)
    (resid 28 and resn LEU and name HB2)  3.90 2.10 2.10
 or (resid 29 and resn PHE and name HN)
    (segid "" and resid 28 and resn LEU and name hb1)
 
 
 
assign
    (resid 9 and resn ASP and name HN)
    (resid 6 and resn GLY and name HA2)  3.40 1.60 1.60
 or (resid 9 and resn ASP and name HN)
    (segid "" and resid 6 and resn GLY and name ha1)
 
 
assign
    (resid 30 and resn LYS and name HN)
    (resid 29 and resn PHE and name HA)  3.40 1.60 1.60
 
assign
    (resid 30 and resn LYS and name HN)
    (resid 29 and resn PHE and name HB1)  2.55 0.75 0.75
 
 
assign
    (resid 31 and resn GLU and name HN)
    (resid 32 and resn VAL and name HG2#)  4.15 2.35 2.35
 or (resid 31 and resn GLU and name HN)
    (segid "" and resid 32 and resn VAL and name hg1*)
 
 
assign
    (resid 32 and resn VAL and name HN)
    (resid 31 and resn GLU and name HB#)  2.55 0.75 0.75
 
assign
    (resid 33 and resn VAL and name HN)
    (resid 29 and resn PHE and name HA)  3.90 2.10 2.10
 
assign
    (resid 33 and resn VAL and name HN)
    (resid 30 and resn LYS and name HA)  3.90 2.10 2.10
 
assign
    (resid 9 and resn ASP and name HN)
    (resid 8 and resn ARG and name HB#)  3.40 1.60 1.60
 
 
assign
    (resid 33 and resn VAL and name HN)
    (resid 32 and resn VAL and name HG1#)  3.65 1.85 1.85
 or (resid 33 and resn VAL and name HN)
    (segid "" and resid 32 and resn VAL and name hg2*)
 or (resid 33 and resn VAL and name HN)
    (resid 32 and resn VAL and name HG#)
 
assign
    (resid 34 and resn GLU and name HN)
    (resid 31 and resn GLU and name HA)  3.90 2.10 2.10
 
 
assign
    (resid 34 and resn GLU and name HN)
    (resid 33 and resn VAL and name HG2#)  3.65 1.85 1.85
 or (resid 34 and resn GLU and name HN)
    (segid "" and resid 33 and resn VAL and name hg1*)
 
assign
    (resid 34 and resn GLU and name HN)
    (resid 33 and resn VAL and name HG1#)  3.65 1.85 1.85
 or (resid 34 and resn GLU and name HN)
    (segid "" and resid 33 and resn VAL and name hg2*)
 
 
 
assign
    (resid 36 and resn LYS and name HN)
    (segid "" and resid 35 and resn GLU and name hb1)  2.55 0.75 0.75
 
 
assign
    (resid 9 and resn ASP and name HN)
    (resid 8 and resn ARG and name HG#)  3.40 1.60 1.60
 
 
assign
    (resid 37 and resn ASN and name HN)
    (resid 38 and resn ILE and name HA)  3.90 2.10 2.10
 
assign
    (resid 37 and resn ASN and name HN)
    (resid 38 and resn ILE and name HB)  3.90 2.10 2.10
 
 
assign
    (resid 37 and resn ASN and name HN)
    (resid 36 and resn LYS and name HG#)  3.90 2.10 2.10
 
assign
    (resid 56 and resn ARG and name HN)
    (resid 57 and resn HIS and name HN)  2.55 0.75 0.75
 
assign
    (resid 38 and resn ILE and name HN)
    (resid 37 and resn ASN and name HA)  2.25 0.45 0.45
 
 
 
assign
    (resid 38 and resn ILE and name HN)
    (resid 33 and resn VAL and name HG1#)  3.65 1.85 1.85
 
 
 
assign
    (resid 43 and resn ALA and name HN)
    (resid 44 and resn TYR and name HA)  3.90 2.10 2.10
 
assign
    (resid 43 and resn ALA and name HN)
    (resid 42 and resn ASP and name HA)  3.90 2.10 2.10
 
 
assign
    (resid 43 and resn ALA and name HN)
    (resid 42 and resn ASP and name HB1)  3.40 1.60 1.60
 or (resid 43 and resn ALA and name HN)
    (segid "" and resid 42 and resn ASP and name hb2)
 
assign
    (resid 45 and resn GLU and name HN)
    (segid "" and resid 44 and resn TYR and name hb1)  2.25 0.45 0.45
 
 
 
assign
    (resid 65 and resn ILE and name HD1#)
    (resid 74 and resn ILE and name HG2#)  3.90 2.10 2.10
 or (resid 65 and resn ILE and name HD1#)
    (resid 74 and resn ILE and name HD1#)
 
 
 
 
 
assign
    (resid 93 and resn ILE and name HD1#)
    (resid 94 and resn PHE and name HE#)  3.65 1.85 1.85
 
 
 
assign
    (resid 39 and resn LYS and name HD#)
    (resid 39 and resn LYS and name HB1)  2.55 0.75 0.75
 or (resid 39 and resn LYS and name HD#)
    (segid "" and resid 39 and resn LYS and name hb2)
 
assign
    (resid 74 and resn ILE and name HG11)
    (resid 74 and resn ILE and name HG2#)  2.50 0.70 1.00
 
 
 
 
 
 
 
 
assign
    (resid 77 and resn LEU and name HD2#)
    (resid 77 and resn LEU and name HA)  3.65 1.85 1.85
 or (segid "" and resid 77 and resn LEU and name hd1*)
    (resid 77 and resn LEU and name HA)
 
 
assign
    (resid 77 and resn LEU and name HB2)
    (resid 77 and resn LEU and name HA)  3.40 1.60 1.60
 or (segid "" and resid 77 and resn LEU and name hb1)
    (resid 77 and resn LEU and name HA)
 
assign
    (resid 39 and resn LYS and name HG1)
    (resid 39 and resn LYS and name HB1)  2.25 0.45 0.45
 or (resid 39 and resn LYS and name HG1)
    (segid "" and resid 39 and resn LYS and name hb2)
 or (segid "" and resid 39 and resn LYS and name hg2)
    (resid 39 and resn LYS and name HB1)
 or (segid "" and resid 39 and resn LYS and name hg2)
    (segid "" and resid 39 and resn LYS and name hb2)
 
assign
    (resid 39 and resn LYS and name HG1)
    (resid 39 and resn LYS and name HB2)  2.25 0.45 0.45
 or (resid 39 and resn LYS and name HG1)
    (segid "" and resid 39 and resn LYS and name hb1)
 or (segid "" and resid 39 and resn LYS and name hg2)
    (resid 39 and resn LYS and name HB2)
 or (segid "" and resid 39 and resn LYS and name hg2)
    (segid "" and resid 39 and resn LYS and name hb1)
 
assign
    (segid "" and resid 50 and resn LEU and name hd2*)
    (resid 46 and resn TYR and name HD#)  3.65 1.85 1.85
 
assign
    (resid 89 and resn VAL and name HG2#)
    (resid 94 and resn PHE and name HD#)  4.15 2.35 2.35
 or (segid "" and resid 89 and resn VAL and name hg1*)
    (resid 94 and resn PHE and name HD#)
 
 
 
 
 
assign
    (resid 128 and resn SER and name HA)
    (resid 104 and resn PHE and name HE#)  3.90 2.10 2.10
 
 
assign
    (resid 80 and resn VAL and name HG2#)
    (resid 12 and resn PHE and name HE#)  4.15 2.35 2.35
 or (segid "" and resid 80 and resn VAL and name hg1*)
    (resid 12 and resn PHE and name HE#)
 or (resid 32 and resn VAL and name HG#)
    (resid 16 and resn TYR and name HD#)
 
 
 
 
 
 
 
 
 
assign
    (resid 85 and resn LEU and name HA)
    (resid 130 and resn ILE and name HD1#)  4.15 2.35 2.35
 
assign
    (resid 82 and resn ARG and name HA)
    (resid 74 and resn ILE and name HG2#)  3.65 1.85 1.85
 
 
 
 
 
 
 
 
assign
    (resid 58 and resn ILE and name HB)
    (resid 58 and resn ILE and name HD1#)  2.50 0.70 0.70
 
assign
    (resid 61 and resn ILE and name HB)
    (resid 61 and resn ILE and name HD1#)  2.80 1.00 1.00
 
 
assign
    (resid 46 and resn TYR and name HE#)
    (resid 46 and resn TYR and name HD#)  2.25 0.45 0.45
 
assign
    (resid 37 and resn ASN and name HB1)
    (resid 37 and resn ASN and name HA)  2.25 0.45 0.45
 or (segid "" and resid 37 and resn ASN and name hb2)
    (resid 37 and resn ASN and name HA)
 
assign
    (resid 37 and resn ASN and name HB2)
    (resid 37 and resn ASN and name HA)  2.25 0.45 0.45
 or (segid "" and resid 37 and resn ASN and name hb1)
    (resid 37 and resn ASN and name HA)
 
assign
    (resid 90 and resn ALA and name HA)
    (resid 94 and resn PHE and name HD#)  3.40 1.60 1.60
 
assign
    (resid 39 and resn LYS and name HA)
    (resid 39 and resn LYS and name HB1)  2.25 0.45 0.45
 or (resid 39 and resn LYS and name HA)
    (segid "" and resid 39 and resn LYS and name hb2)
 
assign
    (resid 39 and resn LYS and name HA)
    (resid 39 and resn LYS and name HB2)  2.55 0.75 0.75
 or (resid 39 and resn LYS and name HA)
    (segid "" and resid 39 and resn LYS and name hb1)
 
 
 
 
assign
    (resid 94 and resn PHE and name HE#)
    (resid 93 and resn ILE and name HD1#)  3.65 1.85 1.85
 
assign
    (resid 64 and resn ILE and name HD1#)
    (resid 130 and resn ILE and name HD1#)  3.90 2.10 2.10
 
 
 
 
assign
    (resid 130 and resn ILE and name HD1#)
    (resid 94 and resn PHE and name HE#)  4.15 2.35 2.35
 
 
 
 
 
 
 
assign
    (resid 65 and resn ILE and name HA)
    (resid 130 and resn ILE and name HD1#)  2.80 1.00 1.00
 
 
 
 
assign
    (resid 93 and resn ILE and name HA)
    (resid 93 and resn ILE and name HD1#)  3.80 1.00 1.00
 
 
 
assign
    (resid 131 and resn TYR and name HA)
    (resid 93 and resn ILE and name HD1#)  3.65 1.85 1.85
 
assign
    (resid 116 and resn ASP and name HB#)
    (resid 116 and resn ASP and name HA)  2.25 0.45 0.45
 
assign
    (resid 19 and resn ASP and name HB1)
    (resid 16 and resn TYR and name HD#)  3.90 2.10 2.10
 or (segid "" and resid 19 and resn ASP and name hb2)
    (resid 16 and resn TYR and name HD#)
 
 
 
 
 
assign
    (resid 30 and resn LYS and name HA)
    (resid 29 and resn PHE and name HD#)  3.90 2.10 2.10
 
assign
    (resid 112 and resn LYS and name HA)
    (resid 116 and resn ASP and name HA)  3.90 2.10 2.10
 
 
 
 
assign
    (resid 134 and resn TYR and name HB1)
    (resid 93 and resn ILE and name HD1#)  2.80 1.00 1.00
 or (resid 134 and resn TYR and name HB#)
    (resid 93 and resn ILE and name HD1#)
 
 
 
assign
    (resid 130 and resn ILE and name HB)
    (resid 130 and resn ILE and name HD1#)  2.50 0.70 0.70
 
 
 
assign
    (resid 29 and resn PHE and name HB2)
    (resid 29 and resn PHE and name HD#)  2.55 0.75 0.75
 or (segid "" and resid 29 and resn PHE and name hb1)
    (resid 29 and resn PHE and name HD#)
 
assign
    (resid 93 and resn ILE and name HB)
    (resid 93 and resn ILE and name HD1#)  2.80 1.00 1.00
 
assign
    (resid 64 and resn ILE and name HG2#)
    (resid 94 and resn PHE and name HE#)  3.65 1.85 1.85
 
 
 
 
 
assign
    (resid 99 and resn GLU and name HG1)
    (resid 99 and resn GLU and name HA)  3.40 1.60 1.60
 or (segid "" and resid 99 and resn GLU and name hg2)
    (resid 99 and resn GLU and name HA)
 
assign
    (resid 99 and resn GLU and name HG2)
    (resid 99 and resn GLU and name HA)  3.40 1.60 1.60
 or (segid "" and resid 99 and resn GLU and name hg1)
    (resid 99 and resn GLU and name HA)
 
assign
    (resid 98 and resn LYS and name HB2)
    (resid 98 and resn LYS and name HB1)  2.25 0.45 0.45
 
 
assign
    (resid 100 and resn PRO and name HD1)
    (resid 99 and resn GLU and name HA)  2.55 0.75 0.75
 or (segid "" and resid 100 and resn PRO and name hd2)
    (resid 99 and resn GLU and name HA)
 
 
assign
    (resid 30 and resn LYS and name HD#)
    (resid 30 and resn LYS and name HB2)  2.25 0.45 0.45
 or (resid 30 and resn LYS and name HD#)
    (segid "" and resid 30 and resn LYS and name hb1)
 or (resid 30 and resn LYS and name HD#)
    (resid 30 and resn LYS and name HB#)
 or (resid 121 and resn LYS and name HD#)
    (resid 121 and resn LYS and name HB#)
 
 
 
assign
    (resid 21 and resn ARG and name HG1)
    (resid 21 and resn ARG and name HB1)  2.55 0.75 0.75
 or (resid 21 and resn ARG and name HG1)
    (segid "" and resid 21 and resn ARG and name hb2)
 or (segid "" and resid 21 and resn ARG and name hg2)
    (resid 21 and resn ARG and name HB1)
 or (segid "" and resid 21 and resn ARG and name hg2)
    (segid "" and resid 21 and resn ARG and name hb2)
 
 
 
assign
    (resid 98 and resn LYS and name HG2)
    (resid 98 and resn LYS and name HB1)  2.25 0.45 0.45
 or (resid 98 and resn LYS and name HG2)
    (segid "" and resid 98 and resn LYS and name hb2)
 or (segid "" and resid 98 and resn LYS and name hg1)
    (resid 98 and resn LYS and name HB1)
 or (segid "" and resid 98 and resn LYS and name hg1)
    (segid "" and resid 98 and resn LYS and name hb2)
 
assign
    (resid 21 and resn ARG and name HD1)
    (resid 21 and resn ARG and name HB1)  3.90 2.10 2.10
 or (resid 21 and resn ARG and name HD1)
    (segid "" and resid 21 and resn ARG and name hb2)
 or (segid "" and resid 21 and resn ARG and name hd2)
    (resid 21 and resn ARG and name HB1)
 or (segid "" and resid 21 and resn ARG and name hd2)
    (segid "" and resid 21 and resn ARG and name hb2)
 
assign
    (resid 113 and resn LYS and name HG2)
    (resid 113 and resn LYS and name HB1)  2.55 0.75 0.75
 or (resid 113 and resn LYS and name HG2)
    (segid "" and resid 113 and resn LYS and name hb2)
 or (segid "" and resid 113 and resn LYS and name hg1)
    (resid 113 and resn LYS and name HB1)
 or (segid "" and resid 113 and resn LYS and name hg1)
    (segid "" and resid 113 and resn LYS and name hb2)
 or (resid 113 and resn LYS and name HG2)
    (resid 113 and resn LYS and name HB#)
 or (segid "" and resid 113 and resn LYS and name hg1)
    (resid 113 and resn LYS and name HB#)
 
assign
    (resid 113 and resn LYS and name HG1)
    (resid 113 and resn LYS and name HB1)  2.55 0.75 0.75
 or (resid 113 and resn LYS and name HG1)
    (segid "" and resid 113 and resn LYS and name hb2)
 or (segid "" and resid 113 and resn LYS and name hg2)
    (resid 113 and resn LYS and name HB1)
 or (segid "" and resid 113 and resn LYS and name hg2)
    (segid "" and resid 113 and resn LYS and name hb2)
 or (resid 113 and resn LYS and name HG1)
    (resid 113 and resn LYS and name HB#)
 or (segid "" and resid 113 and resn LYS and name hg2)
    (resid 113 and resn LYS and name HB#)
 
assign
    (resid 46 and resn TYR and name HA)
    (resid 46 and resn TYR and name HD#)  2.25 0.45 0.45
 
 
assign
    (resid 113 and resn LYS and name HE#)
    (resid 113 and resn LYS and name HB1)  3.40 1.60 1.60
 or (resid 113 and resn LYS and name HE#)
    (segid "" and resid 113 and resn LYS and name hb2)
 or (resid 113 and resn LYS and name HE#)
    (resid 113 and resn LYS and name HB#)
 
 
 
assign
    (resid 17 and resn ARG and name HA)
    (resid 16 and resn TYR and name HD#)  3.90 2.10 2.10
 
assign
    (resid 121 and resn LYS and name HA)
    (resid 121 and resn LYS and name HB#)  2.25 0.45 0.45
 
assign
    (resid 30 and resn LYS and name HA)
    (resid 30 and resn LYS and name HB1)  2.25 0.45 0.45
 or (resid 30 and resn LYS and name HA)
    (segid "" and resid 30 and resn LYS and name hb2)
 or (resid 30 and resn LYS and name HA)
    (resid 30 and resn LYS and name HB#)
 
assign
    (resid 113 and resn LYS and name HA)
    (resid 113 and resn LYS and name HB1)  2.25 0.45 0.45
 or (resid 113 and resn LYS and name HA)
    (segid "" and resid 113 and resn LYS and name hb2)
 or (resid 113 and resn LYS and name HA)
    (resid 113 and resn LYS and name HB#)
 
assign
    (resid 16 and resn TYR and name HB2)
    (resid 16 and resn TYR and name HD#)  3.40 1.60 1.60
 or (resid 94 and resn PHE and name HB2)
    (resid 94 and resn PHE and name HD#)
 or (segid "" and resid 94 and resn PHE and name hb1)
    (resid 94 and resn PHE and name HD#)
 or (segid "" and resid 16 and resn TYR and name hb1)
    (resid 16 and resn TYR and name HD#)
 
assign
    (resid 46 and resn TYR and name HB1)
    (resid 46 and resn TYR and name HD#)  2.55 0.75 0.75
 or (segid "" and resid 46 and resn TYR and name hb2)
    (resid 46 and resn TYR and name HD#)
 
assign
    (resid 46 and resn TYR and name HB2)
    (resid 46 and resn TYR and name HD#)  2.55 0.75 0.75
 or (segid "" and resid 46 and resn TYR and name hb1)
    (resid 46 and resn TYR and name HD#)
 
assign
    (resid 115 and resn ALA and name HB#)
    (resid 115 and resn ALA and name HA)  3.65 1.85 1.85
 
assign
    (resid 21 and resn ARG and name HA)
    (resid 21 and resn ARG and name HB2)  2.55 0.75 0.75
 or (resid 21 and resn ARG and name HA)
    (segid "" and resid 21 and resn ARG and name hb1)
 or (resid 21 and resn ARG and name HA)
    (resid 21 and resn ARG and name HB#)
 
assign
    (resid 21 and resn ARG and name HA)
    (resid 21 and resn ARG and name HB1)  2.55 0.75 0.75
 or (resid 21 and resn ARG and name HA)
    (segid "" and resid 21 and resn ARG and name hb2)
 
 
assign
    (resid 94 and resn PHE and name HE#)
    (resid 130 and resn ILE and name HD1#)  4.15 2.35 2.35
 
 
 
 
 
 
 
 
 
assign
    (resid 113 and resn LYS and name HD2)
    (resid 113 and resn LYS and name HB1)  3.90 2.10 2.10
 or (resid 113 and resn LYS and name HD2)
    (segid "" and resid 113 and resn LYS and name hb2)
 or (segid "" and resid 113 and resn LYS and name hd1)
    (resid 113 and resn LYS and name HB1)
 or (segid "" and resid 113 and resn LYS and name hd1)
    (segid "" and resid 113 and resn LYS and name hb2)
 or (resid 113 and resn LYS and name HD2)
    (resid 113 and resn LYS and name HB#)
 or (segid "" and resid 113 and resn LYS and name hd1)
    (resid 113 and resn LYS and name HB#)
 or (resid 48 and resn LYS and name HD1)
    (resid 48 and resn LYS and name HB1)
 or (resid 48 and resn LYS and name HD1)
    (segid "" and resid 48 and resn LYS and name hb2)
 or (segid "" and resid 48 and resn LYS and name hd2)
    (resid 48 and resn LYS and name HB1)
 or (segid "" and resid 48 and resn LYS and name hd2)
    (segid "" and resid 48 and resn LYS and name hb2)
 
assign
    (resid 48 and resn LYS and name HD2)
    (resid 48 and resn LYS and name HB1)  3.40 1.60 1.60
 or (resid 48 and resn LYS and name HD2)
    (segid "" and resid 48 and resn LYS and name hb2)
 or (segid "" and resid 48 and resn LYS and name hd1)
    (resid 48 and resn LYS and name HB1)
 or (segid "" and resid 48 and resn LYS and name hd1)
    (segid "" and resid 48 and resn LYS and name hb2)
 
 
assign
    (resid 51 and resn VAL and name HA)
    (resid 51 and resn VAL and name HB)  3.40 1.60 1.60
 
 
 
assign
    (resid 126 and resn VAL and name HA)
    (resid 126 and resn VAL and name HB)  3.40 1.60 1.60
 
assign
    (resid 55 and resn VAL and name HA)
    (resid 55 and resn VAL and name HB)  3.40 1.60 1.60
 
assign
    (resid 143 and resn PRO and name HG1)
    (resid 143 and resn PRO and name HB2)  2.25 0.45 0.45
 or (resid 143 and resn PRO and name HG1)
    (segid "" and resid 143 and resn PRO and name hb1)
 or (segid "" and resid 143 and resn PRO and name hg2)
    (resid 143 and resn PRO and name HB2)
 or (segid "" and resid 143 and resn PRO and name hg2)
    (segid "" and resid 143 and resn PRO and name hb1)
 
assign
    (resid 112 and resn LYS and name HG2)
    (resid 112 and resn LYS and name HB2)  2.55 0.75 0.75
 or (resid 112 and resn LYS and name HG2)
    (segid "" and resid 112 and resn LYS and name hb1)
 or (segid "" and resid 112 and resn LYS and name hg1)
    (resid 112 and resn LYS and name HB2)
 or (segid "" and resid 112 and resn LYS and name hg1)
    (segid "" and resid 112 and resn LYS and name hb1)
 
 
 
assign
    (resid 30 and resn LYS and name HG2)
    (resid 30 and resn LYS and name HB2)  2.25 0.45 0.45
 or (resid 30 and resn LYS and name HG2)
    (segid "" and resid 30 and resn LYS and name hb1)
 or (segid "" and resid 30 and resn LYS and name hg1)
    (resid 30 and resn LYS and name HB2)
 or (segid "" and resid 30 and resn LYS and name hg1)
    (segid "" and resid 30 and resn LYS and name hb1)
 or (resid 30 and resn LYS and name HG2)
    (resid 30 and resn LYS and name HB#)
 or (segid "" and resid 30 and resn LYS and name hg1)
    (resid 30 and resn LYS and name HB#)
 
 
assign
    (resid 113 and resn LYS and name HG2)
    (resid 113 and resn LYS and name HB1)  2.55 0.75 0.75
 or (resid 113 and resn LYS and name HG2)
    (segid "" and resid 113 and resn LYS and name hb2)
 or (segid "" and resid 113 and resn LYS and name hg1)
    (resid 113 and resn LYS and name HB1)
 or (segid "" and resid 113 and resn LYS and name hg1)
    (segid "" and resid 113 and resn LYS and name hb2)
 or (resid 113 and resn LYS and name HG2)
    (resid 113 and resn LYS and name HB#)
 or (segid "" and resid 113 and resn LYS and name hg1)
    (resid 113 and resn LYS and name HB#)
 
assign
    (resid 104 and resn PHE and name HA)
    (resid 104 and resn PHE and name HD#)  3.90 2.10 2.10
 
 
assign
    (resid 12 and resn PHE and name HA)
    (resid 12 and resn PHE and name HD#)  3.40 1.60 1.60
 
assign
    (resid 135 and resn ILE and name HA)
    (resid 135 and resn ILE and name HD1#)  2.80 1.00 1.00
 
 
 
assign
    (resid 126 and resn VAL and name HG2#)
    (resid 126 and resn VAL and name HB)  2.50 0.70 0.70
 or (segid "" and resid 126 and resn VAL and name hg1*)
    (resid 126 and resn VAL and name HB)
 
 
 
 
assign
    (resid 126 and resn VAL and name HG1#)
    (resid 126 and resn VAL and name HB)  2.80 1.00 1.00
 or (segid "" and resid 126 and resn VAL and name hg2*)
    (resid 126 and resn VAL and name HB)
 
 
 
assign
    (resid 122 and resn PHE and name HA)
    (resid 122 and resn PHE and name HD#)  2.55 0.75 0.75
 
assign
    (resid 16 and resn TYR and name HA)
    (resid 16 and resn TYR and name HD#)  2.55 0.75 0.75
 
assign
    (resid 55 and resn VAL and name HG1#)
    (resid 55 and resn VAL and name HB)  2.50 0.70 0.70
 or (segid "" and resid 55 and resn VAL and name hg2*)
    (resid 55 and resn VAL and name HB)
 or (resid 126 and resn VAL and name HG2#)
    (resid 126 and resn VAL and name HB)
 or (segid "" and resid 126 and resn VAL and name hg1*)
    (resid 126 and resn VAL and name HB)
 
assign
    (resid 112 and resn LYS and name HA)
    (resid 112 and resn LYS and name HB2)  2.55 0.75 0.75
 or (resid 112 and resn LYS and name HA)
    (segid "" and resid 112 and resn LYS and name hb1)
 
assign
    (resid 104 and resn PHE and name HB2)
    (resid 104 and resn PHE and name HD#)  2.55 0.75 0.75
 or (segid "" and resid 104 and resn PHE and name hb1)
    (resid 104 and resn PHE and name HD#)
 
assign
    (resid 84 and resn ALA and name HB#)
    (resid 12 and resn PHE and name HD#)  4.15 2.35 2.35
 
assign
    (resid 49 and resn LYS and name HA)
    (resid 49 and resn LYS and name HB#)  2.25 0.45 0.45
 
assign
    (resid 122 and resn PHE and name HB1)
    (resid 122 and resn PHE and name HD#)  2.55 0.75 0.75
 or (segid "" and resid 122 and resn PHE and name hb2)
    (resid 122 and resn PHE and name HD#)
 or (resid 122 and resn PHE and name HB#)
    (resid 122 and resn PHE and name HD#)
 
assign
    (resid 48 and resn LYS and name HA)
    (resid 51 and resn VAL and name HB)  3.40 1.60 1.60
 
assign
    (resid 48 and resn LYS and name HA)
    (resid 48 and resn LYS and name HB1)  3.40 1.60 1.60
 or (resid 48 and resn LYS and name HA)
    (segid "" and resid 48 and resn LYS and name hb2)
 
assign
    (resid 16 and resn TYR and name HB1)
    (resid 16 and resn TYR and name HD#)  3.40 1.60 1.60
 or (segid "" and resid 16 and resn TYR and name hb2)
    (resid 16 and resn TYR and name HD#)
 
 
assign
    (resid 13 and resn LEU and name HA)
    (resid 12 and resn PHE and name HD#)  3.90 2.10 2.10
 or (resid 13 and resn LEU and name HA)
    (resid 12 and resn PHE and name HE#)
 or (resid 13 and resn LEU and name HA)
    (resid 16 and resn TYR and name HD#)
 
assign
    (resid 64 and resn ILE and name HG2#)
    (resid 130 and resn ILE and name HD1#)  2.75 0.95 0.95
 
 
assign
    (resid 27 and resn GLU and name HG2)
    (segid "" and resid 30 and resn LYS and name hb2)  3.90 2.10 2.10
 or (segid "" and resid 27 and resn GLU and name hg1)
    (segid "" and resid 30 and resn LYS and name hb2)
 or (resid 27 and resn GLU and name HG2)
    (resid 30 and resn LYS and name HB#)
 or (segid "" and resid 27 and resn GLU and name hg1)
    (resid 30 and resn LYS and name HB#)
 
 
 
 
 
assign
    (resid 23 and resn GLU and name HA)
    (resid 23 and resn GLU and name HB2)  3.40 1.60 1.60
 or (resid 23 and resn GLU and name HA)
    (segid "" and resid 23 and resn GLU and name hb1)
 or (resid 23 and resn GLU and name HA)
    (resid 23 and resn GLU and name HB#)
 
assign
    (resid 99 and resn GLU and name HA)
    (resid 99 and resn GLU and name HG1)  3.90 2.10 2.10
 or (resid 99 and resn GLU and name HA)
    (segid "" and resid 99 and resn GLU and name hg2)
 
 
 
assign
    (resid 99 and resn GLU and name HA)
    (resid 99 and resn GLU and name HG2)  3.40 1.60 1.60
 or (resid 99 and resn GLU and name HA)
    (segid "" and resid 99 and resn GLU and name hg1)
 
assign
    (resid 24 and resn ASN and name HA)
    (resid 25 and resn PRO and name HD1)  2.55 0.75 0.75
 or (resid 24 and resn ASN and name HA)
    (segid "" and resid 25 and resn PRO and name hd2)
 
 
 
 
assign
    (resid 68 and resn HIS and name HB1)
    (resid 68 and resn HIS and name HB2)  2.55 0.75 0.75
 
assign
    (resid 68 and resn HIS and name HB2)
    (resid 68 and resn HIS and name HB1)  2.55 0.75 0.75
 
 
assign
    (resid 25 and resn PRO and name HD2)
    (resid 25 and resn PRO and name HB2)  3.90 2.10 2.10
 or (resid 25 and resn PRO and name HD2)
    (segid "" and resid 25 and resn PRO and name hb1)
 or (segid "" and resid 25 and resn PRO and name hd1)
    (resid 25 and resn PRO and name HB2)
 or (segid "" and resid 25 and resn PRO and name hd1)
    (segid "" and resid 25 and resn PRO and name hb1)
 
 
 
assign
    (resid 120 and resn GLY and name HA1)
    (resid 111 and resn VAL and name HB)  3.90 2.10 2.10
 or (segid "" and resid 120 and resn GLY and name ha2)
    (resid 111 and resn VAL and name HB)
 
assign
    (resid 108 and resn VAL and name HA)
    (resid 108 and resn VAL and name HB)  2.55 0.75 0.75
 
assign
    (resid 100 and resn PRO and name HG1)
    (resid 100 and resn PRO and name HB1)  3.40 1.60 1.60
 or (resid 100 and resn PRO and name HG1)
    (segid "" and resid 100 and resn PRO and name hb2)
 or (segid "" and resid 100 and resn PRO and name hg2)
    (resid 100 and resn PRO and name HB1)
 or (segid "" and resid 100 and resn PRO and name hg2)
    (segid "" and resid 100 and resn PRO and name hb2)
 
assign
    (segid "" and resid 35 and resn GLU and name hb1)
    (resid 36 and resn LYS and name HB#)  3.40 1.60 1.60
 or (resid 66 and resn GLU and name HB2)
    (resid 67 and resn LYS and name HB2)
 
assign
    (resid 80 and resn VAL and name HA)
    (resid 80 and resn VAL and name HB)  3.40 1.60 1.60
 
assign
    (resid 14 and resn VAL and name HA)
    (resid 14 and resn VAL and name HB)  2.55 0.75 0.75
 or (resid 123 and resn VAL and name HA)
    (resid 123 and resn VAL and name HB)
 
assign
    (resid 103 and resn VAL and name HA)
    (resid 103 and resn VAL and name HB)  3.40 1.60 1.60
 
assign
    (resid 61 and resn ILE and name HA)
    (resid 94 and resn PHE and name HZ)  3.90 2.10 2.10
 
assign
    (resid 32 and resn VAL and name HA)
    (resid 32 and resn VAL and name HB)  2.55 0.75 0.75
 
assign
    (resid 33 and resn VAL and name HA)
    (resid 33 and resn VAL and name HB)  2.55 0.75 0.75
 
 
assign
    (resid 25 and resn PRO and name HG#)
    (resid 25 and resn PRO and name HD1)  3.40 1.60 1.60
 or (resid 25 and resn PRO and name HG#)
    (segid "" and resid 25 and resn PRO and name hd2)
 
assign
    (resid 25 and resn PRO and name HG#)
    (resid 25 and resn PRO and name HB1)  2.55 0.75 0.75
 or (resid 25 and resn PRO and name HG#)
    (segid "" and resid 25 and resn PRO and name hb2)
 
assign
    (resid 25 and resn PRO and name HG#)
    (resid 25 and resn PRO and name HB2)  2.55 0.75 0.75
 or (resid 25 and resn PRO and name HG#)
    (segid "" and resid 25 and resn PRO and name hb1)
 
assign
    (resid 25 and resn PRO and name HG#)
    (resid 25 and resn PRO and name HD2)  2.55 0.75 0.75
 or (resid 25 and resn PRO and name HG#)
    (segid "" and resid 25 and resn PRO and name hd1)
 
 
 
 
assign
    (resid 100 and resn PRO and name HA)
    (resid 100 and resn PRO and name HB1)  3.40 1.60 1.60
 or (resid 100 and resn PRO and name HA)
    (segid "" and resid 100 and resn PRO and name hb2)
 
assign
    (resid 25 and resn PRO and name HA)
    (resid 25 and resn PRO and name HB1)  2.55 0.75 0.75
 or (resid 25 and resn PRO and name HA)
    (segid "" and resid 25 and resn PRO and name hb2)
 
assign
    (resid 25 and resn PRO and name HA)
    (resid 25 and resn PRO and name HB2)  2.55 0.75 0.75
 or (resid 25 and resn PRO and name HA)
    (segid "" and resid 25 and resn PRO and name hb1)
 
assign
    (resid 100 and resn PRO and name HA)
    (resid 103 and resn VAL and name HB)  3.40 1.60 1.60
 
 
 
 
assign
    (resid 105 and resn ILE and name HA)
    (resid 108 and resn VAL and name HB)  3.90 2.10 2.10
 
 
assign
    (resid 14 and resn VAL and name HG1#)
    (resid 14 and resn VAL and name HB)  2.50 0.70 0.70
 or (segid "" and resid 14 and resn VAL and name hg2*)
    (resid 14 and resn VAL and name HB)
 or (resid 108 and resn VAL and name HG1#)
    (resid 108 and resn VAL and name HB)
 or (segid "" and resid 108 and resn VAL and name hg2*)
    (resid 108 and resn VAL and name HB)
 
 
assign
    (resid 32 and resn VAL and name HG2#)
    (resid 32 and resn VAL and name HB)  2.50 0.70 0.70
 or (segid "" and resid 32 and resn VAL and name hg1*)
    (resid 32 and resn VAL and name HB)
 or (resid 32 and resn VAL and name HG#)
    (resid 32 and resn VAL and name HB)
 
assign
    (resid 80 and resn VAL and name HG1#)
    (resid 80 and resn VAL and name HB)  2.50 0.70 0.70
 or (segid "" and resid 80 and resn VAL and name hg2*)
    (resid 80 and resn VAL and name HB)
 or (resid 89 and resn VAL and name HG1#)
    (resid 89 and resn VAL and name HB)
 or (segid "" and resid 89 and resn VAL and name hg2*)
    (resid 89 and resn VAL and name HB)
 
 
assign
    (segid "" and resid 126 and resn VAL and name hg2*)
    (resid 68 and resn HIS and name HB1)  3.65 1.85 1.85
 
assign
    (segid "" and resid 126 and resn VAL and name hg2*)
    (resid 68 and resn HIS and name HB2)  4.15 2.35 2.35
 or (segid "" and resid 126 and resn VAL and name hg2*)
    (segid "" and resid 68 and resn HIS and name hb1)
 
assign
    (resid 33 and resn VAL and name HG1#)
    (resid 33 and resn VAL and name HB)  2.50 0.70 0.70
 or (segid "" and resid 33 and resn VAL and name hg2*)
    (resid 33 and resn VAL and name HB)
 
 
assign
    (resid 29 and resn PHE and name HA)
    (resid 29 and resn PHE and name HD#)  3.40 1.60 1.60
 
 
 
 
assign
    (resid 108 and resn VAL and name HG2#)
    (resid 108 and resn VAL and name HB)  2.50 0.70 0.70
 or (segid "" and resid 108 and resn VAL and name hg1*)
    (resid 108 and resn VAL and name HB)
 or (resid 111 and resn VAL and name HG2#)
    (resid 111 and resn VAL and name HB)
 or (segid "" and resid 111 and resn VAL and name hg1*)
    (resid 111 and resn VAL and name HB)
 or (resid 14 and resn VAL and name HG2#)
    (resid 14 and resn VAL and name HB)
 or (segid "" and resid 14 and resn VAL and name hg1*)
    (resid 14 and resn VAL and name HB)
 
assign
    (resid 103 and resn VAL and name HG2#)
    (resid 103 and resn VAL and name HB)  2.50 0.70 0.70
 or (segid "" and resid 103 and resn VAL and name hg1*)
    (resid 103 and resn VAL and name HB)
 
assign
    (resid 33 and resn VAL and name HG2#)
    (resid 33 and resn VAL and name HB)  2.50 0.70 0.70
 or (segid "" and resid 33 and resn VAL and name hg1*)
    (resid 33 and resn VAL and name HB)
 
assign
    (resid 48 and resn LYS and name HG2)
    (resid 48 and resn LYS and name HB2)  3.40 1.60 1.60
 or (resid 48 and resn LYS and name HG2)
    (segid "" and resid 48 and resn LYS and name hb1)
 or (segid "" and resid 48 and resn LYS and name hg1)
    (resid 48 and resn LYS and name HB2)
 or (segid "" and resid 48 and resn LYS and name hg1)
    (segid "" and resid 48 and resn LYS and name hb1)
 or (segid "" and resid 51 and resn VAL and name hg1*)
    (resid 25 and resn PRO and name HB2)
 or (segid "" and resid 51 and resn VAL and name hg1*)
    (segid "" and resid 25 and resn PRO and name hb1)
 
assign
    (segid "" and resid 51 and resn VAL and name hg1*)
    (resid 25 and resn PRO and name HB1)  3.65 1.85 1.85
 or (segid "" and resid 51 and resn VAL and name hg1*)
    (segid "" and resid 25 and resn PRO and name hb2)
 
assign
    (resid 55 and resn VAL and name HG1#)
    (resid 25 and resn PRO and name HB2)  4.15 2.35 2.35
 or (resid 55 and resn VAL and name HG1#)
    (segid "" and resid 25 and resn PRO and name hb1)
 or (segid "" and resid 55 and resn VAL and name hg2*)
    (resid 25 and resn PRO and name HB2)
 or (segid "" and resid 55 and resn VAL and name hg2*)
    (segid "" and resid 25 and resn PRO and name hb1)
 
assign
    (resid 123 and resn VAL and name HG2#)
    (resid 123 and resn VAL and name HB)  2.50 0.70 0.70
 or (segid "" and resid 123 and resn VAL and name hg1*)
    (resid 123 and resn VAL and name HB)
 
 
 
assign
    (resid 129 and resn ALA and name HB#)
    (resid 68 and resn HIS and name HB1)  3.65 1.85 1.85
 or (resid 129 and resn ALA and name HB#)
    (segid "" and resid 68 and resn HIS and name hb2)
 
 
assign
    (resid 61 and resn ILE and name HG2#)
    (resid 89 and resn VAL and name HB)  2.80 1.00 1.00
 
assign
    (resid 64 and resn ILE and name HG2#)
    (resid 67 and resn LYS and name HB1)  4.15 2.35 2.35
 or (resid 64 and resn ILE and name HG2#)
    (segid "" and resid 67 and resn LYS and name hb2)
 
assign
    (resid 68 and resn HIS and name HA)
    (resid 68 and resn HIS and name HB1)  2.55 0.75 0.75
 or (resid 68 and resn HIS and name HA)
    (segid "" and resid 68 and resn HIS and name hb2)
 
assign
    (resid 60 and resn GLU and name HG#)
    (resid 94 and resn PHE and name HZ)  3.90 2.10 2.10
 or (resid 60 and resn GLU and name HG#)
    (resid 94 and resn PHE and name HE#)
 
 
assign
    (resid 23 and resn GLU and name HG2)
    (resid 23 and resn GLU and name HB1)  2.55 0.75 0.75
 or (resid 23 and resn GLU and name HG2)
    (segid "" and resid 23 and resn GLU and name hb2)
 or (segid "" and resid 23 and resn GLU and name hg1)
    (resid 23 and resn GLU and name HB1)
 or (segid "" and resid 23 and resn GLU and name hg1)
    (segid "" and resid 23 and resn GLU and name hb2)
 or (resid 23 and resn GLU and name HG2)
    (resid 23 and resn GLU and name HB#)
 or (segid "" and resid 23 and resn GLU and name hg1)
    (resid 23 and resn GLU and name HB#)
 or (resid 23 and resn GLU and name HG#)
    (resid 23 and resn GLU and name HB1)
 or (resid 23 and resn GLU and name HG#)
    (segid "" and resid 23 and resn GLU and name hb2)
 or (resid 23 and resn GLU and name HG#)
    (resid 23 and resn GLU and name HB#)
 
 
 
 
 
assign
    (resid 11 and resn ALA and name HA)
    (resid 14 and resn VAL and name HB)  3.40 1.60 1.60
 
 
 
assign
    (resid 99 and resn GLU and name HA)
    (resid 100 and resn PRO and name HD1)  2.55 0.75 0.75
 or (resid 99 and resn GLU and name HA)
    (segid "" and resid 100 and resn PRO and name hd2)
 
 
 
assign
    (resid 100 and resn PRO and name HB1)
    (resid 100 and resn PRO and name HD1)  3.90 2.10 2.10
 or (resid 100 and resn PRO and name HB1)
    (segid "" and resid 100 and resn PRO and name hd2)
 or (segid "" and resid 100 and resn PRO and name hb2)
    (resid 100 and resn PRO and name HD1)
 or (segid "" and resid 100 and resn PRO and name hb2)
    (segid "" and resid 100 and resn PRO and name hd2)
 
 
 
assign
    (resid 100 and resn PRO and name HG1)
    (resid 100 and resn PRO and name HD2)  3.40 1.60 1.60
 or (resid 100 and resn PRO and name HG1)
    (segid "" and resid 100 and resn PRO and name hd1)
 or (segid "" and resid 100 and resn PRO and name hg2)
    (resid 100 and resn PRO and name HD2)
 or (segid "" and resid 100 and resn PRO and name hg2)
    (segid "" and resid 100 and resn PRO and name hd1)
 
 
 
 
 
assign
    (resid 32 and resn VAL and name HA)
    (segid "" and resid 35 and resn GLU and name hb2)  2.55 0.75 0.75
 
assign
    (resid 32 and resn VAL and name HA)
    (resid 35 and resn GLU and name HB2)  2.55 0.75 0.75
 
 
 
 
 
 
assign
    (resid 17 and resn ARG and name HD1)
    (resid 17 and resn ARG and name HB#)  3.40 1.60 1.60
 or (segid "" and resid 17 and resn ARG and name hd2)
    (resid 17 and resn ARG and name HB#)
 
!assign
 
assign
    (resid 69 and resn LEU and name HD1#)
    (segid "" and resid 72 and resn TRP and name hb2)  4.15 2.35 2.35
 or (segid "" and resid 69 and resn LEU and name hd2*)
    (resid 72 and resn TRP and name HB1)
 or (segid "" and resid 69 and resn LEU and name hd2*)
    (segid "" and resid 72 and resn TRP and name hb2)
 or (resid 69 and resn LEU and name HD1#)
    (resid 72 and resn TRP and name HB#)
 or (segid "" and resid 69 and resn LEU and name hd2*)
    (resid 72 and resn TRP and name HB#)
 or (resid 69 and resn LEU and name HD#)
    (resid 72 and resn TRP and name HB1)
 or (resid 69 and resn LEU and name HD#)
    (segid "" and resid 72 and resn TRP and name hb2)
 or (resid 69 and resn LEU and name HD#)
    (resid 72 and resn TRP and name HB#)
 
assign
    (resid 63 and resn SER and name HB#)
    (resid 60 and resn GLU and name HB#)  3.40 1.60 1.60
 
 
assign
    (resid 94 and resn PHE and name HA)
    (resid 94 and resn PHE and name HD#)  2.55 0.75 0.75
 
assign
    (resid 76 and resn ARG and name HD1)
    (resid 76 and resn ARG and name HB#)  2.55 0.75 0.75
 or (segid "" and resid 76 and resn ARG and name hd2)
    (resid 76 and resn ARG and name HB#)
 
assign
    (segid "" and resid 69 and resn LEU and name hb1)
    (resid 72 and resn TRP and name HB#)  3.40 1.60 1.60
 or (resid 69 and resn LEU and name HB#)
    (resid 72 and resn TRP and name HB#)
 
 
 
 
 
assign
    (resid 94 and resn PHE and name HB1)
    (resid 94 and resn PHE and name HD#)  3.40 1.60 1.60
 or (segid "" and resid 94 and resn PHE and name hb2)
    (resid 94 and resn PHE and name HD#)
 
assign
    (resid 94 and resn PHE and name HB2)
    (resid 94 and resn PHE and name HD#)  3.40 1.60 1.60
 or (segid "" and resid 94 and resn PHE and name hb1)
    (resid 94 and resn PHE and name HD#)
 
 
 
assign
    (resid 60 and resn GLU and name HG#)
    (resid 60 and resn GLU and name HB#)  2.25 0.45 0.45
 
 
assign
    (resid 90 and resn ALA and name HA)
    (resid 94 and resn PHE and name HD#)  2.55 0.75 0.75
 
assign
    (resid 35 and resn GLU and name HG2)
    (resid 35 and resn GLU and name HB2)  2.25 0.45 0.45
 or (resid 35 and resn GLU and name HG2)
    (segid "" and resid 35 and resn GLU and name hb1)
 or (segid "" and resid 35 and resn GLU and name hg1)
    (resid 35 and resn GLU and name HB2)
 or (segid "" and resid 35 and resn GLU and name hg1)
    (segid "" and resid 35 and resn GLU and name hb1)
 
assign
    (resid 72 and resn TRP and name HA)
    (resid 72 and resn TRP and name HB1)  2.55 0.75 0.75
 or (resid 72 and resn TRP and name HA)
    (segid "" and resid 72 and resn TRP and name hb2)
 or (resid 72 and resn TRP and name HA)
    (resid 72 and resn TRP and name HB#)
 
assign
    (resid 76 and resn ARG and name HA)
    (resid 76 and resn ARG and name HB#)  2.25 0.45 0.45
 
assign
    (resid 38 and resn ILE and name HB)
    (resid 38 and resn ILE and name HD1#)  2.80 1.00 1.00
 
 
 
 
 
 
 
assign
    (resid 64 and resn ILE and name HA)
    (resid 67 and resn LYS and name HB2)  3.90 2.10 2.10
 or (resid 64 and resn ILE and name HA)
    (segid "" and resid 67 and resn LYS and name hb1)
 or (resid 53 and resn THR and name HA)
    (resid 56 and resn ARG and name HB1)
 or (resid 53 and resn THR and name HA)
    (segid "" and resid 56 and resn ARG and name hb2)
 
assign
    (resid 53 and resn THR and name HA)
    (resid 56 and resn ARG and name HB2)  3.40 1.60 1.60
 or (resid 53 and resn THR and name HA)
    (segid "" and resid 56 and resn ARG and name hb1)
 
assign
    (resid 70 and resn LYS and name HD#)
    (resid 70 and resn LYS and name HB#)  2.25 0.45 0.45
 or (resid 17 and resn ARG and name HG#)
    (resid 17 and resn ARG and name HB#)
 or (resid 132 and resn LYS and name HD#)
    (segid "" and resid 132 and resn LYS and name hb2)
 or (resid 132 and resn LYS and name HD#)
    (resid 132 and resn LYS and name HB#)
 or (resid 67 and resn LYS and name HD#)
    (resid 67 and resn LYS and name HB1)
 or (resid 67 and resn LYS and name HD#)
    (segid "" and resid 67 and resn LYS and name hb2)
 
 
 
 
 
 
 
assign
    (resid 64 and resn ILE and name HA)
    (resid 64 and resn ILE and name HG1#)  3.40 1.60 1.60
 
 
 
 
 
assign
    (resid 17 and resn ARG and name HD1)
    (resid 17 and resn ARG and name HB#)  2.55 0.75 0.75
 or (segid "" and resid 17 and resn ARG and name hd2)
    (resid 17 and resn ARG and name HB#)
 
assign
    (resid 17 and resn ARG and name HD1)
    (resid 17 and resn ARG and name HB#)  2.55 0.75 0.75
 or (segid "" and resid 17 and resn ARG and name hd2)
    (resid 17 and resn ARG and name HB#)
 
assign
    (resid 56 and resn ARG and name HD#)
    (resid 56 and resn ARG and name HB2)  2.25 0.45 0.45
 
assign
    (resid 76 and resn ARG and name HD1)
    (resid 76 and resn ARG and name HB#)  3.40 1.60 1.60
 or (segid "" and resid 76 and resn ARG and name hd2)
    (resid 76 and resn ARG and name HB#)
 
 
assign
    (resid 63 and resn SER and name HA)
    (segid "" and resid 66 and resn GLU and name hb2)  2.55 0.75 0.75
 
assign
    (resid 63 and resn SER and name HA)
    (resid 66 and resn GLU and name HB2)  2.55 0.75 0.75
 
assign
    (resid 104 and resn PHE and name HA)
    (resid 103 and resn VAL and name HB)  3.90 2.10 2.10
 or (resid 81 and resn GLU and name HA)
    (resid 81 and resn GLU and name HB#)
 
 
 
 
assign
    (resid 92 and resn LEU and name HD1#)
    (resid 93 and resn ILE and name HD1#)  4.40 2.60 2.60
 or (segid "" and resid 92 and resn LEU and name hd2*)
    (resid 93 and resn ILE and name HD1#)
 
 
assign
    (resid 66 and resn GLU and name HA)
    (resid 66 and resn GLU and name HB1)  2.55 0.75 0.75
 or (resid 66 and resn GLU and name HA)
    (segid "" and resid 66 and resn GLU and name hb2)
 
assign
    (resid 74 and resn ILE and name HB)
    (resid 74 and resn ILE and name HG11)  2.55 0.75 0.75
 
 
assign
    (resid 56 and resn ARG and name HA)
    (resid 56 and resn ARG and name HB1)  2.25 0.45 0.45
 or (resid 56 and resn ARG and name HA)
    (segid "" and resid 56 and resn ARG and name hb2)
 
assign
    (resid 56 and resn ARG and name HA)
    (resid 56 and resn ARG and name HB2)  2.25 0.45 0.45
 or (resid 56 and resn ARG and name HA)
    (segid "" and resid 56 and resn ARG and name hb1)
 
assign
    (resid 113 and resn LYS and name HA)
    (resid 113 and resn LYS and name HD1)  3.40 1.60 1.60
 or (resid 113 and resn LYS and name HA)
    (segid "" and resid 113 and resn LYS and name hd2)
 
assign
    (resid 66 and resn GLU and name HG1)
    (resid 66 and resn GLU and name HB2)  2.55 0.75 0.75
 or (resid 66 and resn GLU and name HG1)
    (segid "" and resid 66 and resn GLU and name hb1)
 or (segid "" and resid 66 and resn GLU and name hg2)
    (resid 66 and resn GLU and name HB2)
 or (segid "" and resid 66 and resn GLU and name hg2)
    (segid "" and resid 66 and resn GLU and name hb1)
 
assign
    (segid "" and resid 16 and resn TYR and name hb1)
    (resid 17 and resn ARG and name HB#)  3.40 1.60 1.60
 
assign
    (resid 64 and resn ILE and name HB)
    (resid 64 and resn ILE and name HG1#)  3.90 2.10 2.10
 
assign
    (resid 16 and resn TYR and name HB1)
    (resid 17 and resn ARG and name HB#)  3.40 1.60 1.60
 or (segid "" and resid 42 and resn ASP and name hb2)
    (resid 41 and resn LYS and name HB1)
 
assign
    (resid 66 and resn GLU and name HG2)
    (resid 66 and resn GLU and name HB1)  2.25 0.45 0.45
 or (resid 66 and resn GLU and name HG2)
    (segid "" and resid 66 and resn GLU and name hb2)
 or (segid "" and resid 66 and resn GLU and name hg1)
    (resid 66 and resn GLU and name HB1)
 or (segid "" and resid 66 and resn GLU and name hg1)
    (segid "" and resid 66 and resn GLU and name hb2)
 or (resid 91 and resn GLU and name HG#)
    (resid 91 and resn GLU and name HB2)
 or (resid 91 and resn GLU and name HG#)
    (segid "" and resid 91 and resn GLU and name hb1)
 
 
 
 
assign
    (resid 64 and resn ILE and name HG2#)
    (resid 64 and resn ILE and name HG1#)  2.80 1.00 1.00
 
 
 
 
assign
    (resid 31 and resn GLU and name HG2)
    (resid 31 and resn GLU and name HB#)  2.25 0.45 0.45
 or (segid "" and resid 31 and resn GLU and name hg1)
    (resid 31 and resn GLU and name HB#)
 
 
assign
    (resid 107 and resn ILE and name HB)
    (resid 107 and resn ILE and name HG11)  2.55 0.75 0.75
 
assign
    (resid 107 and resn ILE and name HB)
    (resid 107 and resn ILE and name HG12)  2.55 0.75 0.75
 
 
assign
    (resid 99 and resn GLU and name HG1)
    (resid 102 and resn ARG and name HB1)  3.90 2.10 2.10
 or (resid 99 and resn GLU and name HG1)
    (segid "" and resid 102 and resn ARG and name hb2)
 or (segid "" and resid 99 and resn GLU and name hg2)
    (segid "" and resid 102 and resn ARG and name hb2)
 
 
 
 
 
assign
    (resid 121 and resn LYS and name HB#)
    (resid 121 and resn LYS and name HD#)  2.25 0.45 0.45
 or (resid 30 and resn LYS and name HB2)
    (resid 30 and resn LYS and name HD#)
 or (segid "" and resid 30 and resn LYS and name hb1)
    (resid 30 and resn LYS and name HD#)
 or (resid 30 and resn LYS and name HB#)
    (resid 30 and resn LYS and name HD#)
 
assign
    (resid 113 and resn LYS and name HB1)
    (resid 113 and resn LYS and name HD2)  2.55 0.75 0.75
 or (resid 113 and resn LYS and name HB1)
    (segid "" and resid 113 and resn LYS and name hd1)
 or (segid "" and resid 113 and resn LYS and name hb2)
    (resid 113 and resn LYS and name HD2)
 or (segid "" and resid 113 and resn LYS and name hb2)
    (segid "" and resid 113 and resn LYS and name hd1)
 or (resid 113 and resn LYS and name HB#)
    (resid 113 and resn LYS and name HD2)
 or (resid 113 and resn LYS and name HB#)
    (segid "" and resid 113 and resn LYS and name hd1)
 
assign
    (resid 113 and resn LYS and name HB1)
    (resid 113 and resn LYS and name HD1)  2.55 0.75 0.75
 or (resid 113 and resn LYS and name HB1)
    (segid "" and resid 113 and resn LYS and name hd2)
 or (segid "" and resid 113 and resn LYS and name hb2)
    (resid 113 and resn LYS and name HD1)
 or (segid "" and resid 113 and resn LYS and name hb2)
    (segid "" and resid 113 and resn LYS and name hd2)
 or (resid 113 and resn LYS and name HB#)
    (resid 113 and resn LYS and name HD1)
 or (resid 113 and resn LYS and name HB#)
    (segid "" and resid 113 and resn LYS and name hd2)
 
 
assign
    (resid 23 and resn GLU and name HB2)
    (resid 23 and resn GLU and name HA)  2.55 0.75 0.75
 or (segid "" and resid 23 and resn GLU and name hb1)
    (resid 23 and resn GLU and name HA)
 or (resid 23 and resn GLU and name HB#)
    (resid 23 and resn GLU and name HA)
 
 
 
 
 
 
assign
    (resid 4 and resn ARG and name HG1)
    (resid 4 and resn ARG and name HG2)  3.40 1.60 1.60
 
assign
    (resid 4 and resn ARG and name HG2)
    (resid 4 and resn ARG and name HG1)  3.40 1.60 1.60
 
 
assign
    (resid 118 and resn LYS and name HG1)
    (resid 118 and resn LYS and name HD#)  2.25 0.45 0.45
 or (segid "" and resid 118 and resn LYS and name hg2)
    (resid 118 and resn LYS and name HD#)
 or (resid 121 and resn LYS and name HG2)
    (resid 121 and resn LYS and name HD#)
 or (segid "" and resid 121 and resn LYS and name hg1)
    (resid 121 and resn LYS and name HD#)
 
 
assign
    (resid 105 and resn ILE and name HA)
    (resid 105 and resn ILE and name HG11)  2.55 0.75 0.75
 
assign
    (resid 105 and resn ILE and name HA)
    (resid 105 and resn ILE and name HG12)  2.55 0.75 0.75
 
 
 
assign
    (resid 113 and resn LYS and name HG2)
    (resid 113 and resn LYS and name HD1)  2.55 0.75 0.75
 or (resid 113 and resn LYS and name HG2)
    (segid "" and resid 113 and resn LYS and name hd2)
 or (segid "" and resid 113 and resn LYS and name hg1)
    (resid 113 and resn LYS and name HD1)
 or (segid "" and resid 113 and resn LYS and name hg1)
    (segid "" and resid 113 and resn LYS and name hd2)
 
assign
    (resid 113 and resn LYS and name HG2)
    (resid 113 and resn LYS and name HD2)  2.55 0.75 0.75
 or (resid 113 and resn LYS and name HG2)
    (segid "" and resid 113 and resn LYS and name hd1)
 or (segid "" and resid 113 and resn LYS and name hg1)
    (resid 113 and resn LYS and name HD2)
 or (segid "" and resid 113 and resn LYS and name hg1)
    (segid "" and resid 113 and resn LYS and name hd1)
 
assign
    (resid 113 and resn LYS and name HG1)
    (resid 113 and resn LYS and name HD1)  2.55 0.75 0.75
 or (resid 113 and resn LYS and name HG1)
    (segid "" and resid 113 and resn LYS and name hd2)
 or (segid "" and resid 113 and resn LYS and name hg2)
    (resid 113 and resn LYS and name HD1)
 or (segid "" and resid 113 and resn LYS and name hg2)
    (segid "" and resid 113 and resn LYS and name hd2)
 
assign
    (resid 113 and resn LYS and name HG1)
    (resid 113 and resn LYS and name HD2)  2.55 0.75 0.75
 or (resid 113 and resn LYS and name HG1)
    (segid "" and resid 113 and resn LYS and name hd1)
 or (segid "" and resid 113 and resn LYS and name hg2)
    (resid 113 and resn LYS and name HD2)
 or (segid "" and resid 113 and resn LYS and name hg2)
    (segid "" and resid 113 and resn LYS and name hd1)
 
assign
    (resid 136 and resn THR and name HA)
    (resid 136 and resn THR and name HB)  2.25 0.45 0.45
 
 
 
assign
    (resid 107 and resn ILE and name HA)
    (resid 107 and resn ILE and name HG11)  3.40 1.60 1.60
 
assign
    (resid 107 and resn ILE and name HA)
    (resid 107 and resn ILE and name HG12)  3.40 1.60 1.60
 
assign
    (resid 4 and resn ARG and name HD1)
    (resid 4 and resn ARG and name HG1)  3.90 2.10 2.10
 or (resid 4 and resn ARG and name HD1)
    (segid "" and resid 4 and resn ARG and name hg2)
 or (segid "" and resid 4 and resn ARG and name hd2)
    (resid 4 and resn ARG and name HG1)
 or (segid "" and resid 4 and resn ARG and name hd2)
    (segid "" and resid 4 and resn ARG and name hg2)
 
assign
    (resid 4 and resn ARG and name HD1)
    (resid 4 and resn ARG and name HG2)  3.40 1.60 1.60
 or (resid 4 and resn ARG and name HD1)
    (segid "" and resid 4 and resn ARG and name hg1)
 or (segid "" and resid 4 and resn ARG and name hd2)
    (resid 4 and resn ARG and name HG2)
 or (segid "" and resid 4 and resn ARG and name hd2)
    (segid "" and resid 4 and resn ARG and name hg1)
 
assign
    (resid 4 and resn ARG and name HD2)
    (resid 4 and resn ARG and name HB1)  3.90 2.10 2.10
 or (resid 4 and resn ARG and name HD2)
    (segid "" and resid 4 and resn ARG and name hb2)
 or (segid "" and resid 4 and resn ARG and name hd1)
    (resid 4 and resn ARG and name HB1)
 or (segid "" and resid 4 and resn ARG and name hd1)
    (segid "" and resid 4 and resn ARG and name hb2)
 
assign
    (resid 4 and resn ARG and name HD2)
    (resid 4 and resn ARG and name HB2)  3.90 2.10 2.10
 or (resid 4 and resn ARG and name HD2)
    (segid "" and resid 4 and resn ARG and name hb1)
 or (segid "" and resid 4 and resn ARG and name hd1)
    (resid 4 and resn ARG and name HB2)
 or (segid "" and resid 4 and resn ARG and name hd1)
    (segid "" and resid 4 and resn ARG and name hb1)
 
assign
    (resid 4 and resn ARG and name HD2)
    (resid 4 and resn ARG and name HG2)  3.90 2.10 2.10
 or (resid 4 and resn ARG and name HD2)
    (segid "" and resid 4 and resn ARG and name hg1)
 or (segid "" and resid 4 and resn ARG and name hd1)
    (resid 4 and resn ARG and name HG2)
 or (segid "" and resid 4 and resn ARG and name hd1)
    (segid "" and resid 4 and resn ARG and name hg1)
 
 
assign
    (resid 113 and resn LYS and name HE#)
    (resid 113 and resn LYS and name HD1)  2.25 0.45 0.45
 or (resid 113 and resn LYS and name HE#)
    (segid "" and resid 113 and resn LYS and name hd2)
 
assign
    (resid 113 and resn LYS and name HE#)
    (resid 113 and resn LYS and name HD2)  2.25 0.45 0.45
 or (resid 113 and resn LYS and name HE#)
    (segid "" and resid 113 and resn LYS and name hd1)
 
 
 
assign
    (resid 28 and resn LEU and name HD2#)
    (resid 23 and resn GLU and name HB1)  3.65 1.85 1.85
 or (resid 28 and resn LEU and name HD2#)
    (segid "" and resid 23 and resn GLU and name hb2)
 or (segid "" and resid 28 and resn LEU and name hd1*)
    (resid 23 and resn GLU and name HB1)
 or (segid "" and resid 28 and resn LEU and name hd1*)
    (segid "" and resid 23 and resn GLU and name hb2)
 or (resid 28 and resn LEU and name HD2#)
    (resid 23 and resn GLU and name HB#)
 or (segid "" and resid 28 and resn LEU and name hd1*)
    (resid 23 and resn GLU and name HB#)
 or (resid 103 and resn VAL and name HG2#)
    (resid 107 and resn ILE and name HG11)
 or (segid "" and resid 103 and resn VAL and name hg1*)
    (resid 107 and resn ILE and name HG11)
 
assign
    (segid "" and resid 103 and resn VAL and name hg1*)
    (resid 107 and resn ILE and name HG12)  3.65 1.85 1.85
 
 
assign
    (resid 49 and resn LYS and name HA)
    (resid 49 and resn LYS and name HB#)  2.25 0.45 0.45
 
assign
    (segid "" and resid 24 and resn ASN and name hb1)
    (resid 27 and resn GLU and name HB#)  2.55 0.75 0.75
 
assign
    (resid 45 and resn GLU and name HA)
    (resid 45 and resn GLU and name HB2)  2.25 0.45 0.45
 or (resid 45 and resn GLU and name HA)
    (segid "" and resid 45 and resn GLU and name hb1)
 or (resid 35 and resn GLU and name HA)
    (resid 35 and resn GLU and name HB2)
 or (resid 35 and resn GLU and name HA)
    (segid "" and resid 35 and resn GLU and name hb1)
 or (resid 117 and resn GLU and name HA)
    (resid 117 and resn GLU and name HB#)
 
assign
    (resid 58 and resn ILE and name HG2#)
    (resid 59 and resn GLU and name HB#)  4.15 2.35 2.35
 
assign
    (resid 34 and resn GLU and name HA)
    (resid 34 and resn GLU and name HB1)  2.25 0.45 0.45
 or (resid 34 and resn GLU and name HA)
    (segid "" and resid 34 and resn GLU and name hb2)
 or (resid 34 and resn GLU and name HA)
    (resid 34 and resn GLU and name HB#)
 
assign
    (resid 113 and resn LYS and name HA)
    (resid 113 and resn LYS and name HD2)  3.90 2.10 2.10
 or (resid 113 and resn LYS and name HA)
    (segid "" and resid 113 and resn LYS and name hd1)
 
assign
    (resid 105 and resn ILE and name HB)
    (resid 105 and resn ILE and name HG11)  2.55 0.75 0.75
 
assign
    (resid 105 and resn ILE and name HB)
    (resid 105 and resn ILE and name HG12)  3.40 1.60 1.60
 
 
assign
    (resid 27 and resn GLU and name HA)
    (resid 27 and resn GLU and name HB#)  2.25 0.45 0.45
 
assign
    (resid 110 and resn LEU and name HA)
    (resid 113 and resn LYS and name HD2)  3.90 2.10 2.10
 or (resid 110 and resn LEU and name HA)
    (segid "" and resid 113 and resn LYS and name hd1)
 
assign
    (resid 107 and resn ILE and name HG2#)
    (resid 107 and resn ILE and name HG11)  2.80 1.00 1.00
 
assign
    (resid 107 and resn ILE and name HG2#)
    (resid 107 and resn ILE and name HG12)  2.80 1.00 1.00
 
 
 
assign
    (resid 60 and resn GLU and name HG#)
    (resid 94 and resn PHE and name HZ)  3.40 1.60 1.60
 
assign
    (resid 105 and resn ILE and name HG2#)
    (resid 105 and resn ILE and name HG11)  2.80 1.00 1.00
 
 
assign
    (resid 34 and resn GLU and name HG2)
    (resid 34 and resn GLU and name HB1)  2.25 0.45 0.45
 or (resid 34 and resn GLU and name HG2)
    (segid "" and resid 34 and resn GLU and name hb2)
 or (segid "" and resid 34 and resn GLU and name hg1)
    (resid 34 and resn GLU and name HB1)
 or (segid "" and resid 34 and resn GLU and name hg1)
    (segid "" and resid 34 and resn GLU and name hb2)
 or (resid 34 and resn GLU and name HG2)
    (resid 34 and resn GLU and name HB#)
 or (segid "" and resid 34 and resn GLU and name hg1)
    (resid 34 and resn GLU and name HB#)
 
 
 
 
 
 
assign
    (resid 99 and resn GLU and name HG1)
    (resid 99 and resn GLU and name HB1)  2.55 0.75 0.75
 or (resid 99 and resn GLU and name HG1)
    (segid "" and resid 99 and resn GLU and name hb2)
 or (segid "" and resid 99 and resn GLU and name hg2)
    (resid 99 and resn GLU and name HB1)
 or (segid "" and resid 99 and resn GLU and name hg2)
    (segid "" and resid 99 and resn GLU and name hb2)
 
assign
    (resid 99 and resn GLU and name HG1)
    (resid 99 and resn GLU and name HB2)  3.40 1.60 1.60
 or (resid 99 and resn GLU and name HG1)
    (segid "" and resid 99 and resn GLU and name hb1)
 or (segid "" and resid 99 and resn GLU and name hg2)
    (resid 99 and resn GLU and name HB2)
 or (segid "" and resid 99 and resn GLU and name hg2)
    (segid "" and resid 99 and resn GLU and name hb1)
 or (resid 99 and resn GLU and name HG1)
    (resid 102 and resn ARG and name HB2)
 or (segid "" and resid 99 and resn GLU and name hg2)
    (resid 102 and resn ARG and name HB2)
 
assign
    (resid 99 and resn GLU and name HG2)
    (resid 99 and resn GLU and name HB1)  2.55 0.75 0.75
 or (resid 99 and resn GLU and name HG2)
    (segid "" and resid 99 and resn GLU and name hb2)
 or (segid "" and resid 99 and resn GLU and name hg1)
    (resid 99 and resn GLU and name HB1)
 or (segid "" and resid 99 and resn GLU and name hg1)
    (segid "" and resid 99 and resn GLU and name hb2)
 
assign
    (resid 99 and resn GLU and name HG2)
    (resid 99 and resn GLU and name HB2)  2.55 0.75 0.75
 or (resid 99 and resn GLU and name HG2)
    (segid "" and resid 99 and resn GLU and name hb1)
 or (segid "" and resid 99 and resn GLU and name hg1)
    (resid 99 and resn GLU and name HB2)
 or (segid "" and resid 99 and resn GLU and name hg1)
    (segid "" and resid 99 and resn GLU and name hb1)
 
assign
    (resid 99 and resn GLU and name HA)
    (resid 99 and resn GLU and name HB1)  2.55 0.75 0.75
 or (resid 99 and resn GLU and name HA)
    (segid "" and resid 99 and resn GLU and name hb2)
 
 
 
 
 
assign
    (resid 113 and resn LYS and name HD1)
    (segid "" and resid 113 and resn LYS and name hd2)  3.40 1.60 1.60
 
 
assign
    (resid 64 and resn ILE and name HA)
    (resid 67 and resn LYS and name HD#)  3.40 1.60 1.60
 
assign
    (segid "" and resid 95 and resn LEU and name hd2*)
    (resid 53 and resn THR and name HB)  3.65 1.85 1.85
 
assign
    (resid 5 and resn LYS and name HG#)
    (resid 5 and resn LYS and name HD#)  2.25 0.45 0.45
 or (resid 41 and resn LYS and name HG2)
    (resid 41 and resn LYS and name HD#)
 or (segid "" and resid 41 and resn LYS and name hg1)
    (resid 41 and resn LYS and name HD#)
 
 
assign
    (resid 17 and resn ARG and name HD2)
    (resid 17 and resn ARG and name HG#)  3.90 2.10 2.10
 or (segid "" and resid 17 and resn ARG and name hd1)
    (resid 17 and resn ARG and name HG#)
 
 
 
assign
    (resid 46 and resn TYR and name HA)
    (segid "" and resid 49 and resn LYS and name hd2)  3.90 2.10 2.10
 
assign
    (resid 53 and resn THR and name HG2#)
    (resid 53 and resn THR and name HB)  2.50 0.70 0.70
 
 
 
assign
    (resid 50 and resn LEU and name HA)
    (resid 53 and resn THR and name HB)  3.40 1.60 1.60
 
assign
    (resid 54 and resn ALA and name HB#)
    (resid 53 and resn THR and name HB)  3.65 1.85 1.85
 
assign
    (resid 90 and resn ALA and name HB#)
    (resid 53 and resn THR and name HB)  3.65 1.85 1.85
 
 
assign
    (resid 48 and resn LYS and name HB1)
    (resid 48 and resn LYS and name HD1)  3.90 2.10 2.10
 or (resid 48 and resn LYS and name HB1)
    (segid "" and resid 48 and resn LYS and name hd2)
 or (segid "" and resid 48 and resn LYS and name hb2)
    (resid 48 and resn LYS and name HD1)
 or (segid "" and resid 48 and resn LYS and name hb2)
    (segid "" and resid 48 and resn LYS and name hd2)
 or (resid 113 and resn LYS and name HB1)
    (resid 113 and resn LYS and name HD2)
 or (resid 113 and resn LYS and name HB1)
    (segid "" and resid 113 and resn LYS and name hd1)
 or (segid "" and resid 113 and resn LYS and name hb2)
    (resid 113 and resn LYS and name HD2)
 or (segid "" and resid 113 and resn LYS and name hb2)
    (segid "" and resid 113 and resn LYS and name hd1)
 or (resid 113 and resn LYS and name HB#)
    (resid 113 and resn LYS and name HD2)
 or (resid 113 and resn LYS and name HB#)
    (segid "" and resid 113 and resn LYS and name hd1)
 
assign
    (resid 48 and resn LYS and name HB1)
    (resid 48 and resn LYS and name HD2)  3.40 1.60 1.60
 or (resid 48 and resn LYS and name HB1)
    (segid "" and resid 48 and resn LYS and name hd1)
 or (segid "" and resid 48 and resn LYS and name hb2)
    (resid 48 and resn LYS and name HD2)
 or (segid "" and resid 48 and resn LYS and name hb2)
    (segid "" and resid 48 and resn LYS and name hd1)
 
 
 
 
 
assign
    (resid 108 and resn VAL and name HB)
    (resid 108 and resn VAL and name HA)  2.55 0.75 0.75
 
assign
    (resid 67 and resn LYS and name HB2)
    (segid "" and resid 66 and resn GLU and name hb2)  3.40 1.60 1.60
 or (resid 100 and resn PRO and name HB2)
    (resid 100 and resn PRO and name HG1)
 or (resid 100 and resn PRO and name HB2)
    (segid "" and resid 100 and resn PRO and name hg2)
 or (segid "" and resid 100 and resn PRO and name hb1)
    (resid 100 and resn PRO and name HG1)
 or (segid "" and resid 100 and resn PRO and name hb1)
    (segid "" and resid 100 and resn PRO and name hg2)
 
assign
    (resid 100 and resn PRO and name HB2)
    (resid 100 and resn PRO and name HG2)  3.40 1.60 1.60
 or (resid 100 and resn PRO and name HB2)
    (segid "" and resid 100 and resn PRO and name hg1)
 or (segid "" and resid 100 and resn PRO and name hb1)
    (resid 100 and resn PRO and name HG2)
 or (segid "" and resid 100 and resn PRO and name hb1)
    (segid "" and resid 100 and resn PRO and name hg1)
 
assign
    (resid 100 and resn PRO and name HD1)
    (resid 100 and resn PRO and name HG1)  3.40 1.60 1.60
 or (resid 100 and resn PRO and name HD1)
    (segid "" and resid 100 and resn PRO and name hg2)
 or (segid "" and resid 100 and resn PRO and name hd2)
    (resid 100 and resn PRO and name HG1)
 or (segid "" and resid 100 and resn PRO and name hd2)
    (segid "" and resid 100 and resn PRO and name hg2)
 
assign
    (resid 100 and resn PRO and name HD1)
    (resid 99 and resn GLU and name HB1)  3.40 1.60 1.60
 or (resid 100 and resn PRO and name HD1)
    (segid "" and resid 99 and resn GLU and name hb2)
 or (segid "" and resid 100 and resn PRO and name hd2)
    (resid 99 and resn GLU and name HB1)
 or (segid "" and resid 100 and resn PRO and name hd2)
    (segid "" and resid 99 and resn GLU and name hb2)
 or (resid 100 and resn PRO and name HD1)
    (resid 100 and resn PRO and name HG2)
 or (resid 100 and resn PRO and name HD1)
    (segid "" and resid 100 and resn PRO and name hg1)
 or (segid "" and resid 100 and resn PRO and name hd2)
    (resid 100 and resn PRO and name HG2)
 or (segid "" and resid 100 and resn PRO and name hd2)
    (segid "" and resid 100 and resn PRO and name hg1)
 
assign
    (resid 100 and resn PRO and name HD2)
    (resid 99 and resn GLU and name HB1)  3.40 1.60 1.60
 or (resid 100 and resn PRO and name HD2)
    (segid "" and resid 99 and resn GLU and name hb2)
 or (segid "" and resid 100 and resn PRO and name hd1)
    (resid 99 and resn GLU and name HB1)
 or (segid "" and resid 100 and resn PRO and name hd1)
    (segid "" and resid 99 and resn GLU and name hb2)
 or (resid 100 and resn PRO and name HD2)
    (resid 100 and resn PRO and name HG2)
 or (resid 100 and resn PRO and name HD2)
    (segid "" and resid 100 and resn PRO and name hg1)
 or (segid "" and resid 100 and resn PRO and name hd1)
    (resid 100 and resn PRO and name HG2)
 or (segid "" and resid 100 and resn PRO and name hd1)
    (segid "" and resid 100 and resn PRO and name hg1)
 
 
assign
    (resid 120 and resn GLY and name HA1)
    (segid "" and resid 120 and resn GLY and name ha2)  2.25 1.45 1.45
 or (resid 18 and resn TRP and name HB1)
    (segid "" and resid 18 and resn TRP and name hb2)
 or (resid 88 and resn GLY and name HA2)
    (segid "" and resid 88 and resn GLY and name ha1)
 
 
assign
    (resid 45 and resn GLU and name HB1)
    (segid "" and resid 45 and resn GLU and name hb2)  2.25 0.45 0.45
 or (resid 100 and resn PRO and name HG1)
    (segid "" and resid 100 and resn PRO and name hg2)
 
assign
    (resid 34 and resn GLU and name HB1)
    (segid "" and resid 34 and resn GLU and name hb2)  2.25 0.45 0.45
 
 
 
assign
    (resid 14 and resn VAL and name HB)
    (resid 11 and resn ALA and name HA)  3.40 1.60 1.60
 
assign
    (resid 13 and resn LEU and name HD1#)
    (resid 36 and resn LYS and name HD2)  4.15 2.35 2.35
 or (resid 13 and resn LEU and name HD1#)
    (segid "" and resid 36 and resn LYS and name hd1)
 or (segid "" and resid 13 and resn LEU and name hd2*)
    (resid 36 and resn LYS and name HD2)
 or (segid "" and resid 13 and resn LEU and name hd2*)
    (segid "" and resid 36 and resn LYS and name hd1)
 
 
assign
    (resid 15 and resn LEU and name HD#)
    (resid 18 and resn TRP and name HB2)  3.65 1.85 1.85
 or (resid 15 and resn LEU and name HD#)
    (segid "" and resid 18 and resn TRP and name hb1)
 
assign
    (resid 113 and resn LYS and name HG2)
    (resid 113 and resn LYS and name HD2)  2.55 0.75 0.75
 or (resid 113 and resn LYS and name HG2)
    (segid "" and resid 113 and resn LYS and name hd1)
 or (segid "" and resid 113 and resn LYS and name hg1)
    (resid 113 and resn LYS and name HD2)
 or (segid "" and resid 113 and resn LYS and name hg1)
    (segid "" and resid 113 and resn LYS and name hd1)
 or (resid 48 and resn LYS and name HG1)
    (resid 48 and resn LYS and name HD1)
 or (resid 48 and resn LYS and name HG1)
    (segid "" and resid 48 and resn LYS and name hd2)
 or (segid "" and resid 48 and resn LYS and name hg2)
    (resid 48 and resn LYS and name HD1)
 or (segid "" and resid 48 and resn LYS and name hg2)
    (segid "" and resid 48 and resn LYS and name hd2)
 
assign
    (resid 48 and resn LYS and name HG2)
    (resid 48 and resn LYS and name HD1)  2.55 0.75 0.75
 or (resid 48 and resn LYS and name HG2)
    (segid "" and resid 48 and resn LYS and name hd2)
 or (segid "" and resid 48 and resn LYS and name hg1)
    (resid 48 and resn LYS and name HD1)
 or (segid "" and resid 48 and resn LYS and name hg1)
    (segid "" and resid 48 and resn LYS and name hd2)
 
assign
    (resid 48 and resn LYS and name HG2)
    (resid 48 and resn LYS and name HD2)  2.55 0.75 0.75
 or (resid 48 and resn LYS and name HG2)
    (segid "" and resid 48 and resn LYS and name hd1)
 or (segid "" and resid 48 and resn LYS and name hg1)
    (resid 48 and resn LYS and name HD2)
 or (segid "" and resid 48 and resn LYS and name hg1)
    (segid "" and resid 48 and resn LYS and name hd1)
 
assign
    (resid 111 and resn VAL and name HG1#)
    (resid 120 and resn GLY and name HA1)  4.15 2.35 2.35
 or (resid 111 and resn VAL and name HG1#)
    (segid "" and resid 120 and resn GLY and name ha2)
 or (segid "" and resid 111 and resn VAL and name hg2*)
    (resid 120 and resn GLY and name HA1)
 or (segid "" and resid 111 and resn VAL and name hg2*)
    (segid "" and resid 120 and resn GLY and name ha2)
 
assign
    (resid 14 and resn VAL and name HG1#)
    (resid 14 and resn VAL and name HA)  2.50 0.70 0.70
 or (segid "" and resid 14 and resn VAL and name hg2*)
    (resid 14 and resn VAL and name HA)
 or (resid 89 and resn VAL and name HG2#)
    (resid 89 and resn VAL and name HA)
 or (segid "" and resid 89 and resn VAL and name hg1*)
    (resid 89 and resn VAL and name HA)
 or (resid 108 and resn VAL and name HG1#)
    (resid 108 and resn VAL and name HA)
 or (segid "" and resid 108 and resn VAL and name hg2*)
    (resid 108 and resn VAL and name HA)
 
 
 
assign
    (resid 93 and resn ILE and name HA)
    (resid 93 and resn ILE and name HG11)  3.40 1.60 1.60
 
assign
    (segid "" and resid 111 and resn VAL and name hg1*)
    (segid "" and resid 120 and resn GLY and name ha2)  2.80 1.00 1.00
 
assign
    (resid 113 and resn LYS and name HE#)
    (resid 113 and resn LYS and name HD2)  2.25 0.45 0.45
 or (resid 113 and resn LYS and name HE#)
    (segid "" and resid 113 and resn LYS and name hd1)
 or (resid 48 and resn LYS and name HE#)
    (resid 48 and resn LYS and name HD1)
 or (resid 48 and resn LYS and name HE#)
    (segid "" and resid 48 and resn LYS and name hd2)
 
assign
    (resid 48 and resn LYS and name HE#)
    (resid 48 and resn LYS and name HD2)  2.25 0.45 0.45
 or (resid 48 and resn LYS and name HE#)
    (segid "" and resid 48 and resn LYS and name hd1)
 
assign
    (resid 108 and resn VAL and name HG2#)
    (resid 108 and resn VAL and name HA)  2.50 0.70 0.70
 or (segid "" and resid 108 and resn VAL and name hg1*)
    (resid 108 and resn VAL and name HA)
 or (resid 14 and resn VAL and name HG2#)
    (resid 14 and resn VAL and name HA)
 or (segid "" and resid 14 and resn VAL and name hg1*)
    (resid 14 and resn VAL and name HA)
 
 
 
assign
    (resid 15 and resn LEU and name HA)
    (resid 18 and resn TRP and name HB2)  3.40 1.60 1.60
 or (resid 15 and resn LEU and name HA)
    (segid "" and resid 18 and resn TRP and name hb1)
 or (resid 18 and resn TRP and name HA)
    (resid 18 and resn TRP and name HB2)
 or (resid 18 and resn TRP and name HA)
    (segid "" and resid 18 and resn TRP and name hb1)
 
assign
    (resid 48 and resn LYS and name HA)
    (resid 48 and resn LYS and name HD1)  3.90 2.10 2.10
 or (resid 48 and resn LYS and name HA)
    (segid "" and resid 48 and resn LYS and name hd2)
 
assign
    (resid 48 and resn LYS and name HA)
    (resid 48 and resn LYS and name HD2)  3.90 2.10 2.10
 or (resid 48 and resn LYS and name HA)
    (segid "" and resid 48 and resn LYS and name hd1)
 
assign
    (resid 107 and resn ILE and name HG2#)
    (resid 108 and resn VAL and name HA)  4.15 2.35 2.35
 
 
assign
    (resid 93 and resn ILE and name HB)
    (resid 93 and resn ILE and name HG11)  3.90 2.10 2.10
 
 
 
 
assign
    (resid 57 and resn HIS and name HA)
    (resid 57 and resn HIS and name HB1)  2.55 0.75 0.75
 or (resid 57 and resn HIS and name HA)
    (segid "" and resid 57 and resn HIS and name hb2)
 
assign
    (resid 57 and resn HIS and name HA)
    (resid 57 and resn HIS and name HB2)  3.40 1.60 1.60
 or (resid 57 and resn HIS and name HA)
    (segid "" and resid 57 and resn HIS and name hb1)
 
 
 
assign
    (resid 51 and resn VAL and name HB)
    (resid 51 and resn VAL and name HA)  3.40 1.60 1.60
 
assign
    (resid 80 and resn VAL and name HB)
    (resid 80 and resn VAL and name HA)  3.40 1.60 1.60
 
assign
    (resid 100 and resn PRO and name HD2)
    (resid 100 and resn PRO and name HG1)  3.40 1.60 1.60
 or (resid 100 and resn PRO and name HD2)
    (segid "" and resid 100 and resn PRO and name hg2)
 or (segid "" and resid 100 and resn PRO and name hd1)
    (resid 100 and resn PRO and name HG1)
 or (segid "" and resid 100 and resn PRO and name hd1)
    (segid "" and resid 100 and resn PRO and name hg2)
 
assign
    (resid 61 and resn ILE and name HG1#)
    (resid 61 and resn ILE and name HA)  3.40 1.60 1.60
 
 
 
 
assign
    (resid 57 and resn HIS and name HB1)
    (resid 57 and resn HIS and name HB2)  2.55 0.75 0.75
 
assign
    (resid 57 and resn HIS and name HB2)
    (resid 57 and resn HIS and name HB1)  2.55 0.75 0.75
 
assign
    (resid 33 and resn VAL and name HA)
    (resid 38 and resn ILE and name HG11)  3.90 2.10 2.10
 
assign
    (resid 33 and resn VAL and name HA)
    (resid 38 and resn ILE and name HG12)  3.90 2.10 2.10
 
assign
    (resid 87 and resn LEU and name HG)
    (resid 87 and resn LEU and name HD1#)  2.80 1.00 1.00
 or (resid 87 and resn LEU and name HG)
    (segid "" and resid 87 and resn LEU and name hd2*)
 
 
 
assign
    (resid 87 and resn LEU and name HD2#)
    (resid 87 and resn LEU and name HD1#)  2.75 0.95 0.95
 
assign
    (resid 77 and resn LEU and name HB1)
    (resid 77 and resn LEU and name HG)  3.90 2.10 2.10
 or (segid "" and resid 77 and resn LEU and name hb2)
    (resid 77 and resn LEU and name HG)
 or (resid 77 and resn LEU and name HB#)
    (resid 77 and resn LEU and name HG)
 
 
assign
    (resid 14 and resn VAL and name HG1#)
    (resid 14 and resn VAL and name HA)  2.50 0.70 0.70
 or (segid "" and resid 14 and resn VAL and name hg2*)
    (resid 14 and resn VAL and name HA)
 
 
assign
    (resid 111 and resn VAL and name HG1#)
    (resid 120 and resn GLY and name HA2)  4.15 2.35 2.35
 or (resid 111 and resn VAL and name HG1#)
    (segid "" and resid 120 and resn GLY and name ha1)
 or (segid "" and resid 111 and resn VAL and name hg2*)
    (resid 120 and resn GLY and name HA2)
 or (segid "" and resid 111 and resn VAL and name hg2*)
    (segid "" and resid 120 and resn GLY and name ha1)
 
assign
    (resid 92 and resn LEU and name HD2#)
    (resid 88 and resn GLY and name HA2)  4.15 2.35 2.35
 or (resid 92 and resn LEU and name HD2#)
    (segid "" and resid 88 and resn GLY and name ha1)
 or (segid "" and resid 92 and resn LEU and name hd1*)
    (resid 88 and resn GLY and name HA2)
 or (segid "" and resid 92 and resn LEU and name hd1*)
    (segid "" and resid 88 and resn GLY and name ha1)
 or (resid 127 and resn LEU and name HD2#)
    (resid 88 and resn GLY and name HA2)
 or (resid 127 and resn LEU and name HD2#)
    (segid "" and resid 88 and resn GLY and name ha1)
 or (segid "" and resid 127 and resn LEU and name hd1*)
    (resid 88 and resn GLY and name HA2)
 or (segid "" and resid 127 and resn LEU and name hd1*)
    (segid "" and resid 88 and resn GLY and name ha1)
 
assign
    (resid 92 and resn LEU and name HD2#)
    (resid 88 and resn GLY and name HA1)  4.15 2.35 2.35
 or (resid 92 and resn LEU and name HD2#)
    (segid "" and resid 88 and resn GLY and name ha2)
 or (segid "" and resid 92 and resn LEU and name hd1*)
    (resid 88 and resn GLY and name HA1)
 or (segid "" and resid 92 and resn LEU and name hd1*)
    (segid "" and resid 88 and resn GLY and name ha2)
 or (resid 127 and resn LEU and name HD2#)
    (resid 88 and resn GLY and name HA1)
 or (resid 127 and resn LEU and name HD2#)
    (segid "" and resid 88 and resn GLY and name ha2)
 or (segid "" and resid 127 and resn LEU and name hd1*)
    (resid 88 and resn GLY and name HA1)
 or (segid "" and resid 127 and resn LEU and name hd1*)
    (segid "" and resid 88 and resn GLY and name ha2)
 
assign
    (resid 56 and resn ARG and name HD#)
    (resid 53 and resn THR and name HA)  3.90 2.10 2.10
 
assign
    (resid 48 and resn LYS and name HE1)
    (resid 48 and resn LYS and name HD1)  2.25 0.45 0.45
 or (resid 48 and resn LYS and name HE1)
    (segid "" and resid 48 and resn LYS and name hd2)
 or (segid "" and resid 48 and resn LYS and name he2)
    (resid 48 and resn LYS and name HD1)
 or (segid "" and resid 48 and resn LYS and name he2)
    (segid "" and resid 48 and resn LYS and name hd2)
 or (resid 56 and resn ARG and name HD#)
    (resid 56 and resn ARG and name HG1)
 or (resid 56 and resn ARG and name HD#)
    (segid "" and resid 56 and resn ARG and name hg2)
 
assign
    (resid 56 and resn ARG and name HD#)
    (resid 56 and resn ARG and name HG2)  2.25 0.45 0.45
 or (resid 56 and resn ARG and name HD#)
    (segid "" and resid 56 and resn ARG and name hg1)
 
assign
    (resid 80 and resn VAL and name HG1#)
    (resid 80 and resn VAL and name HA)  2.50 0.70 0.70
 or (segid "" and resid 80 and resn VAL and name hg2*)
    (resid 80 and resn VAL and name HA)
 
assign
    (resid 12 and resn PHE and name HA)
    (resid 87 and resn LEU and name HD1#)  3.65 1.85 1.85
 or (resid 12 and resn PHE and name HA)
    (segid "" and resid 87 and resn LEU and name hd2*)
 
assign
    (resid 87 and resn LEU and name HB2)
    (resid 87 and resn LEU and name HD1#)  3.65 1.85 1.85
 or (resid 87 and resn LEU and name HB2)
    (segid "" and resid 87 and resn LEU and name hd2*)
 or (segid "" and resid 87 and resn LEU and name hb1)
    (resid 87 and resn LEU and name HD1#)
 or (segid "" and resid 87 and resn LEU and name hb1)
    (segid "" and resid 87 and resn LEU and name hd2*)
 
assign
    (resid 80 and resn VAL and name HG2#)
    (resid 80 and resn VAL and name HA)  2.80 1.00 1.00
 or (segid "" and resid 80 and resn VAL and name hg1*)
    (resid 80 and resn VAL and name HA)
 
assign
    (resid 111 and resn VAL and name HG2#)
    (resid 120 and resn GLY and name HA2)  3.65 1.85 1.85
 or (resid 111 and resn VAL and name HG2#)
    (segid "" and resid 120 and resn GLY and name ha1)
 or (segid "" and resid 111 and resn VAL and name hg1*)
    (resid 120 and resn GLY and name HA2)
 or (segid "" and resid 111 and resn VAL and name hg1*)
    (segid "" and resid 120 and resn GLY and name ha1)
 
assign
    (resid 15 and resn LEU and name HD#)
    (resid 51 and resn VAL and name HA)  2.50 0.70 0.70
 or (resid 103 and resn VAL and name HG1#)
    (resid 103 and resn VAL and name HA)
 or (segid "" and resid 103 and resn VAL and name hg2*)
    (resid 103 and resn VAL and name HA)
 
assign
    (resid 11 and resn ALA and name HB#)
    (resid 87 and resn LEU and name HD1#)  3.05 1.25 1.25
 or (resid 11 and resn ALA and name HB#)
    (segid "" and resid 87 and resn LEU and name hd2*)
 
assign
    (resid 53 and resn THR and name HG2#)
    (resid 53 and resn THR and name HA)  2.50 0.70 0.70
 
assign
    (segid "" and resid 33 and resn VAL and name hg1*)
    (resid 38 and resn ILE and name HG11)  3.65 1.85 1.85
 
assign
    (segid "" and resid 103 and resn VAL and name hg1*)
    (resid 88 and resn GLY and name HA2)  4.15 2.35 2.35
 
 
 
 
 
assign
    (resid 106 and resn ASP and name HB1)
    (resid 103 and resn VAL and name HA)  3.40 1.60 1.60
 or (segid "" and resid 106 and resn ASP and name hb2)
    (resid 103 and resn VAL and name HA)
 
assign
    (resid 103 and resn VAL and name HG1#)
    (resid 91 and resn GLU and name HB1)  3.65 1.85 1.85
 or (resid 103 and resn VAL and name HG1#)
    (segid "" and resid 91 and resn GLU and name hb2)
 or (segid "" and resid 103 and resn VAL and name hg2*)
    (segid "" and resid 91 and resn GLU and name hb2)
 or (segid "" and resid 103 and resn VAL and name hg2*)
    (resid 102 and resn ARG and name HB1)
 or (segid "" and resid 103 and resn VAL and name hg2*)
    (segid "" and resid 102 and resn ARG and name hb2)
 
 
assign
    (resid 104 and resn PHE and name HB1)
    (resid 101 and resn GLY and name HA2)  3.90 2.10 2.10
 or (segid "" and resid 104 and resn PHE and name hb2)
    (resid 101 and resn GLY and name HA2)
 or (segid "" and resid 104 and resn PHE and name hb2)
    (segid "" and resid 101 and resn GLY and name ha1)
 or (resid 104 and resn PHE and name HB1)
    (resid 101 and resn GLY and name HA#)
 or (segid "" and resid 104 and resn PHE and name hb2)
    (resid 101 and resn GLY and name HA#)
 or (resid 29 and resn PHE and name HB2)
    (resid 26 and resn GLY and name HA2)
 or (resid 29 and resn PHE and name HB2)
    (segid "" and resid 26 and resn GLY and name ha1)
 or (segid "" and resid 29 and resn PHE and name hb1)
    (resid 26 and resn GLY and name HA2)
 or (segid "" and resid 29 and resn PHE and name hb1)
    (segid "" and resid 26 and resn GLY and name ha1)
 
assign
    (resid 56 and resn ARG and name HA)
    (resid 56 and resn ARG and name HG1)  2.55 0.75 0.75
 or (resid 56 and resn ARG and name HA)
    (segid "" and resid 56 and resn ARG and name hg2)
 
assign
    (resid 56 and resn ARG and name HA)
    (resid 56 and resn ARG and name HG2)  2.55 0.75 0.75
 or (resid 56 and resn ARG and name HA)
    (segid "" and resid 56 and resn ARG and name hg1)
 or (resid 87 and resn LEU and name HA)
    (resid 87 and resn LEU and name HD1#)
 or (resid 87 and resn LEU and name HA)
    (segid "" and resid 87 and resn LEU and name hd2*)
 
assign
    (resid 54 and resn ALA and name HB#)
    (resid 51 and resn VAL and name HA)  2.80 1.00 1.00
 
assign
    (resid 74 and resn ILE and name HG11)
    (resid 74 and resn ILE and name HG2#)  2.50 0.70 0.70
 or (resid 74 and resn ILE and name HG12)
    (resid 74 and resn ILE and name HG2#)
 
assign
    (resid 84 and resn ALA and name HA)
    (resid 87 and resn LEU and name HD1#)  4.15 2.35 2.35
 or (resid 84 and resn ALA and name HA)
    (segid "" and resid 87 and resn LEU and name hd2*)
 
 
assign
    (resid 77 and resn LEU and name HA)
    (resid 77 and resn LEU and name HG)  3.90 2.10 2.10
 
 
assign
    (resid 126 and resn VAL and name HB)
    (resid 123 and resn VAL and name HA)  3.40 1.60 1.60
 
 
 
 
 
assign
    (resid 25 and resn PRO and name HD2)
    (resid 25 and resn PRO and name HG#)  2.55 0.75 0.75
 or (segid "" and resid 25 and resn PRO and name hd1)
    (resid 25 and resn PRO and name HG#)
 
assign
    (resid 111 and resn VAL and name HB)
    (resid 111 and resn VAL and name HA)  2.55 0.75 0.75
 or (resid 103 and resn VAL and name HB)
    (resid 103 and resn VAL and name HA)
 
assign
    (resid 33 and resn VAL and name HB)
    (resid 33 and resn VAL and name HA)  2.55 0.75 0.75
 
 
assign
    (resid 35 and resn GLU and name HB2)
    (resid 32 and resn VAL and name HA)  2.55 0.75 0.75
 
 
assign
    (resid 76 and resn ARG and name HB#)
    (resid 76 and resn ARG and name HG2)  2.25 0.45 0.45
 or (resid 76 and resn ARG and name HB#)
    (segid "" and resid 76 and resn ARG and name hg1)
 
 
assign
    (resid 113 and resn LYS and name HD1)
    (segid "" and resid 113 and resn LYS and name hd2)  3.40 1.60 1.60
 
 
assign
    (resid 87 and resn LEU and name HD1#)
    (resid 87 and resn LEU and name HG)  2.80 1.00 1.00
 or (segid "" and resid 87 and resn LEU and name hd2*)
    (resid 87 and resn LEU and name HG)
 
 
 
 
assign
    (resid 95 and resn LEU and name HD1#)
    (resid 95 and resn LEU and name HG)  2.80 1.00 1.00
 or (segid "" and resid 95 and resn LEU and name hd2*)
    (resid 95 and resn LEU and name HG)
 
 
assign
    (resid 25 and resn PRO and name HA)
    (resid 25 and resn PRO and name HG#)  3.90 2.10 2.10
 
assign
    (resid 123 and resn VAL and name HG1#)
    (resid 123 and resn VAL and name HA)  2.50 0.70 0.70
 or (segid "" and resid 123 and resn VAL and name hg2*)
    (resid 123 and resn VAL and name HA)
 
assign
    (resid 87 and resn LEU and name HD2#)
    (resid 87 and resn LEU and name HG)  2.80 1.00 1.00
 or (segid "" and resid 87 and resn LEU and name hd1*)
    (resid 87 and resn LEU and name HG)
 
 
 
 
assign
    (resid 20 and resn LEU and name HB1)
    (segid "" and resid 21 and resn ARG and name hg1)  3.90 2.10 2.10
 
assign
    (resid 20 and resn LEU and name HB2)
    (resid 20 and resn LEU and name HG)  2.25 0.45 0.45
 or (segid "" and resid 20 and resn LEU and name hb1)
    (resid 20 and resn LEU and name HG)
 
 
assign
    (segid "" and resid 69 and resn LEU and name hb2)
    (resid 65 and resn ILE and name HA)  3.90 2.10 2.10
 
 
assign
    (resid 95 and resn LEU and name HD2#)
    (resid 95 and resn LEU and name HG)  2.50 0.70 0.70
 or (segid "" and resid 95 and resn LEU and name hd1*)
    (resid 95 and resn LEU and name HG)
 
assign
    (resid 93 and resn ILE and name HA)
    (resid 93 and resn ILE and name HG11)  3.40 1.60 1.60
 or (resid 135 and resn ILE and name HA)
    (resid 135 and resn ILE and name HG1#)
 
assign
    (resid 4 and resn ARG and name HD1)
    (resid 4 and resn ARG and name HB2)  2.55 0.75 0.75
 or (resid 4 and resn ARG and name HD1)
    (segid "" and resid 4 and resn ARG and name hb1)
 or (segid "" and resid 4 and resn ARG and name hd2)
    (resid 4 and resn ARG and name HB2)
 or (segid "" and resid 4 and resn ARG and name hd2)
    (segid "" and resid 4 and resn ARG and name hb1)
 or (resid 76 and resn ARG and name HD1)
    (resid 76 and resn ARG and name HG1)
 or (resid 76 and resn ARG and name HD1)
    (segid "" and resid 76 and resn ARG and name hg2)
 or (segid "" and resid 76 and resn ARG and name hd2)
    (resid 76 and resn ARG and name HG1)
 or (segid "" and resid 76 and resn ARG and name hd2)
    (segid "" and resid 76 and resn ARG and name hg2)
 
 
 
assign
    (resid 13 and resn LEU and name HB1)
    (resid 13 and resn LEU and name HG)  3.40 1.60 1.60
 or (segid "" and resid 13 and resn LEU and name hb2)
    (resid 13 and resn LEU and name HG)
 
assign
    (resid 13 and resn LEU and name HD2#)
    (resid 13 and resn LEU and name HG)  2.50 0.70 0.70
 or (segid "" and resid 13 and resn LEU and name hd1*)
    (resid 13 and resn LEU and name HG)
 
 
assign
    (resid 33 and resn VAL and name HG1#)
    (resid 33 and resn VAL and name HA)  2.50 0.70 0.70
 or (segid "" and resid 33 and resn VAL and name hg2*)
    (resid 33 and resn VAL and name HA)
 
assign
    (resid 126 and resn VAL and name HG2#)
    (resid 123 and resn VAL and name HA)  3.65 1.85 1.85
 or (segid "" and resid 126 and resn VAL and name hg1*)
    (resid 123 and resn VAL and name HA)
 
assign
    (resid 10 and resn THR and name HG2#)
    (resid 10 and resn THR and name HA)  2.50 0.70 0.70
 or (resid 32 and resn VAL and name HG2#)
    (resid 32 and resn VAL and name HA)
 or (segid "" and resid 32 and resn VAL and name hg1*)
    (resid 32 and resn VAL and name HA)
 
assign
    (resid 38 and resn ILE and name HA)
    (resid 38 and resn ILE and name HG11)  3.40 1.60 1.60
 
assign
    (resid 95 and resn LEU and name HB1)
    (resid 95 and resn LEU and name HG)  3.40 1.60 1.60
 or (segid "" and resid 95 and resn LEU and name hb2)
    (resid 95 and resn LEU and name HG)
 
 
assign
    (resid 95 and resn LEU and name HB2)
    (resid 95 and resn LEU and name HG)  3.40 1.60 1.60
 or (segid "" and resid 95 and resn LEU and name hb1)
    (resid 95 and resn LEU and name HG)
 
 
assign
    (resid 33 and resn VAL and name HG2#)
    (resid 33 and resn VAL and name HA)  2.50 0.70 0.70
 or (segid "" and resid 33 and resn VAL and name hg1*)
    (resid 33 and resn VAL and name HA)
 
 
assign
    (resid 33 and resn VAL and name HG2#)
    (resid 38 and resn ILE and name HG12)  4.15 2.35 2.35
 or (segid "" and resid 33 and resn VAL and name hg1*)
    (resid 38 and resn ILE and name HG12)
 
assign
    (segid "" and resid 55 and resn VAL and name hg2*)
    (resid 25 and resn PRO and name HG#)  2.80 1.00 1.00
 
assign
    (resid 132 and resn LYS and name HA)
    (resid 132 and resn LYS and name HD#)  3.40 1.60 1.60
 or (resid 41 and resn LYS and name HA)
    (resid 41 and resn LYS and name HD#)
 or (resid 91 and resn GLU and name HA)
    (resid 95 and resn LEU and name HG)
 
 
assign
    (resid 123 and resn VAL and name HG2#)
    (resid 123 and resn VAL and name HA)  2.80 1.00 1.00
 or (segid "" and resid 123 and resn VAL and name hg1*)
    (resid 123 and resn VAL and name HA)
 or (resid 103 and resn VAL and name HG1#)
    (resid 103 and resn VAL and name HA)
 or (segid "" and resid 103 and resn VAL and name hg2*)
    (resid 103 and resn VAL and name HA)
 
assign
    (resid 31 and resn GLU and name HA)
    (resid 32 and resn VAL and name HA)  3.90 2.10 2.10
 or (resid 35 and resn GLU and name HA)
    (resid 32 and resn VAL and name HA)
 
assign
    (resid 56 and resn ARG and name HA)
    (resid 56 and resn ARG and name HG2)  2.55 0.75 0.75
 or (resid 56 and resn ARG and name HA)
    (segid "" and resid 56 and resn ARG and name hg1)
 or (resid 87 and resn LEU and name HA)
    (resid 87 and resn LEU and name HD1#)
 or (resid 87 and resn LEU and name HA)
    (segid "" and resid 87 and resn LEU and name hd2*)
 
 
 
assign
    (resid 29 and resn PHE and name HB2)
    (resid 26 and resn GLY and name HA2)  3.40 1.60 1.60
 or (segid "" and resid 29 and resn PHE and name hb1)
    (resid 26 and resn GLY and name HA2)
 or (resid 104 and resn PHE and name HB1)
    (resid 101 and resn GLY and name HA2)
 or (segid "" and resid 104 and resn PHE and name hb2)
    (resid 101 and resn GLY and name HA2)
 or (segid "" and resid 104 and resn PHE and name hb2)
    (segid "" and resid 101 and resn GLY and name ha1)
 or (resid 104 and resn PHE and name HB1)
    (resid 101 and resn GLY and name HA#)
 or (segid "" and resid 104 and resn PHE and name hb2)
    (resid 101 and resn GLY and name HA#)
 
assign
    (resid 47 and resn ALA and name HB#)
    (resid 10 and resn THR and name HA)  4.15 2.35 2.35
 
 
assign
    (resid 87 and resn LEU and name HA)
    (resid 87 and resn LEU and name HG)  3.40 1.60 1.60
 
assign
    (resid 20 and resn LEU and name HA)
    (resid 20 and resn LEU and name HG)  3.40 1.60 1.60
 
assign
    (resid 115 and resn ALA and name HB#)
    (resid 111 and resn VAL and name HA)  3.65 1.85 1.85
 
assign
    (resid 135 and resn ILE and name HB)
    (resid 135 and resn ILE and name HG1#)  2.55 0.75 0.75
 or (resid 93 and resn ILE and name HB)
    (resid 93 and resn ILE and name HG11)
 
assign
    (resid 38 and resn ILE and name HG2#)
    (resid 33 and resn VAL and name HA)  4.15 2.35 2.35
 or (resid 64 and resn ILE and name HG2#)
    (resid 89 and resn VAL and name HA)
 
assign
    (resid 38 and resn ILE and name HG2#)
    (resid 38 and resn ILE and name HG11)  2.80 1.00 1.00
 
assign
    (resid 38 and resn ILE and name HG2#)
    (resid 38 and resn ILE and name HG12)  2.80 1.00 1.00
 or (resid 64 and resn ILE and name HG2#)
    (resid 64 and resn ILE and name HG11)
 
assign
    (resid 135 and resn ILE and name HG2#)
    (resid 135 and resn ILE and name HG1#)  2.50 0.70 0.70
 
 
assign
    (resid 21 and resn ARG and name HA)
    (resid 21 and resn ARG and name HG2)  2.55 0.75 0.75
 or (resid 21 and resn ARG and name HA)
    (segid "" and resid 21 and resn ARG and name hg1)
 
assign
    (resid 38 and resn ILE and name HB)
    (resid 33 and resn VAL and name HA)  3.40 1.60 1.60
 
assign
    (resid 38 and resn ILE and name HB)
    (resid 38 and resn ILE and name HG11)  2.55 0.75 0.75
 
 
assign
    (resid 76 and resn ARG and name HA)
    (resid 76 and resn ARG and name HG1)  2.55 0.75 0.75
 or (resid 76 and resn ARG and name HA)
    (segid "" and resid 76 and resn ARG and name hg2)
 
assign
    (resid 76 and resn ARG and name HA)
    (resid 76 and resn ARG and name HG2)  2.55 0.75 0.75
 or (resid 76 and resn ARG and name HA)
    (segid "" and resid 76 and resn ARG and name hg1)
 
 
 
assign
    (resid 77 and resn LEU and name HA)
    (resid 77 and resn LEU and name HD2#)  3.65 1.85 1.85
 or (resid 77 and resn LEU and name HA)
    (segid "" and resid 77 and resn LEU and name hd1*)
 
 
 
 
assign
    (resid 21 and resn ARG and name HB#)
    (resid 21 and resn ARG and name HG1)  2.25 0.45 0.45
 or (resid 21 and resn ARG and name HB#)
    (segid "" and resid 21 and resn ARG and name hg2)
 or (resid 112 and resn LYS and name HB2)
    (resid 112 and resn LYS and name HG1)
 or (resid 112 and resn LYS and name HB2)
    (segid "" and resid 112 and resn LYS and name hg2)
 or (segid "" and resid 112 and resn LYS and name hb1)
    (resid 112 and resn LYS and name HG1)
 or (segid "" and resid 112 and resn LYS and name hb1)
    (segid "" and resid 112 and resn LYS and name hg2)
 
assign
    (resid 24 and resn ASN and name HA)
    (resid 25 and resn PRO and name HG#)  3.40 1.60 1.60
 
assign
    (resid 143 and resn PRO and name HB2)
    (resid 143 and resn PRO and name HG1)  2.55 0.75 0.75
 or (resid 143 and resn PRO and name HB2)
    (segid "" and resid 143 and resn PRO and name hg2)
 or (segid "" and resid 143 and resn PRO and name hb1)
    (resid 143 and resn PRO and name HG1)
 or (segid "" and resid 143 and resn PRO and name hb1)
    (segid "" and resid 143 and resn PRO and name hg2)
 
assign
    (resid 55 and resn VAL and name HB)
    (resid 55 and resn VAL and name HA)  3.40 1.60 1.60
 
assign
    (resid 112 and resn LYS and name HB2)
    (resid 112 and resn LYS and name HG2)  2.55 0.75 0.75
 or (resid 112 and resn LYS and name HB2)
    (segid "" and resid 112 and resn LYS and name hg1)
 or (segid "" and resid 112 and resn LYS and name hb1)
    (resid 112 and resn LYS and name HG2)
 or (segid "" and resid 112 and resn LYS and name hb1)
    (segid "" and resid 112 and resn LYS and name hg1)
 
assign
    (resid 126 and resn VAL and name HB)
    (resid 126 and resn VAL and name HA)  3.40 1.60 1.60
 
 
 
 
 
 
assign
    (resid 86 and resn ARG and name HB2)
    (resid 15 and resn LEU and name HD#)  3.65 1.85 1.85
 or (segid "" and resid 86 and resn ARG and name hb1)
    (resid 15 and resn LEU and name HD#)
 
 
 
 
 
assign
    (resid 64 and resn ILE and name HG1#)
    (resid 64 and resn ILE and name HA)  2.55 0.75 0.75
 
 
assign
    (resid 67 and resn LYS and name HD#)
    (resid 64 and resn ILE and name HA)  3.40 1.60 1.60
 
 
assign
    (resid 18 and resn TRP and name HB2)
    (resid 15 and resn LEU and name HD#)  3.65 1.85 1.85
 or (segid "" and resid 18 and resn TRP and name hb1)
    (resid 15 and resn LEU and name HD#)
 
 
assign
    (resid 107 and resn ILE and name HG11)
    (resid 107 and resn ILE and name HB)  2.55 0.75 0.75
 
 
assign
    (resid 77 and resn LEU and name HG)
    (resid 77 and resn LEU and name HD2#)  2.80 1.00 1.00
 or (resid 77 and resn LEU and name HG)
    (segid "" and resid 77 and resn LEU and name hd1*)
 
 
 
assign
    (resid 95 and resn LEU and name HG)
    (resid 95 and resn LEU and name HD1#)  2.80 1.00 1.00
 or (resid 95 and resn LEU and name HG)
    (segid "" and resid 95 and resn LEU and name hd2*)
 
assign
    (resid 112 and resn LYS and name HG1)
    (resid 112 and resn LYS and name HG2)  2.25 0.45 0.45
 
assign
    (resid 107 and resn ILE and name HG12)
    (resid 107 and resn ILE and name HB)  2.55 0.75 0.75
 
assign
    (resid 112 and resn LYS and name HG2)
    (resid 112 and resn LYS and name HG1)  2.25 0.45 0.45
 
 
assign
    (resid 73 and resn SER and name HB1)
    (resid 73 and resn SER and name HB2)  3.90 2.10 2.10
 
 
assign
    (resid 110 and resn LEU and name HD1#)
    (resid 110 and resn LEU and name HG)  2.80 1.00 1.00
 or (segid "" and resid 110 and resn LEU and name hd2*)
    (resid 110 and resn LEU and name HG)
 
assign
    (resid 127 and resn LEU and name HD2#)
    (resid 127 and resn LEU and name HG)  2.80 1.00 1.00
 or (segid "" and resid 127 and resn LEU and name hd1*)
    (resid 127 and resn LEU and name HG)
 or (resid 92 and resn LEU and name HD2#)
    (resid 92 and resn LEU and name HG)
 or (segid "" and resid 92 and resn LEU and name hd1*)
    (resid 92 and resn LEU and name HG)
 
 
 
assign
    (resid 95 and resn LEU and name HD1#)
    (resid 95 and resn LEU and name HG)  2.80 1.00 1.00
 or (segid "" and resid 95 and resn LEU and name hd2*)
    (resid 95 and resn LEU and name HG)
 
assign
    (resid 107 and resn ILE and name HA)
    (resid 110 and resn LEU and name HG)  3.90 2.10 2.10
 
assign
    (resid 13 and resn LEU and name HB2)
    (resid 13 and resn LEU and name HD1#)  2.80 1.00 1.00
 or (resid 13 and resn LEU and name HB2)
    (segid "" and resid 13 and resn LEU and name hd2*)
 or (segid "" and resid 13 and resn LEU and name hb1)
    (resid 13 and resn LEU and name HD1#)
 or (segid "" and resid 13 and resn LEU and name hb1)
    (segid "" and resid 13 and resn LEU and name hd2*)
 
assign
    (resid 48 and resn LYS and name HG1)
    (resid 48 and resn LYS and name HD2)  2.25 0.45 0.45
 or (resid 48 and resn LYS and name HG1)
    (segid "" and resid 48 and resn LYS and name hd1)
 or (segid "" and resid 48 and resn LYS and name hg2)
    (resid 48 and resn LYS and name HD2)
 or (segid "" and resid 48 and resn LYS and name hg2)
    (segid "" and resid 48 and resn LYS and name hd1)
 or (resid 77 and resn LEU and name HD1#)
    (resid 77 and resn LEU and name HD2#)
 
assign
    (resid 12 and resn PHE and name HA)
    (resid 15 and resn LEU and name HD#)  4.15 2.35 2.35
 
assign
    (resid 102 and resn ARG and name HD2)
    (resid 102 and resn ARG and name HG#)  2.25 0.45 0.45
 or (segid "" and resid 102 and resn ARG and name hd1)
    (resid 102 and resn ARG and name HG#)
 or (resid 102 and resn ARG and name HD#)
    (resid 102 and resn ARG and name HG#)
 or (resid 21 and resn ARG and name HD1)
    (resid 21 and resn ARG and name HG1)
 or (resid 21 and resn ARG and name HD1)
    (segid "" and resid 21 and resn ARG and name hg2)
 or (segid "" and resid 21 and resn ARG and name hd2)
    (resid 21 and resn ARG and name HG1)
 or (segid "" and resid 21 and resn ARG and name hd2)
    (segid "" and resid 21 and resn ARG and name hg2)
 
assign
    (resid 13 and resn LEU and name HB#)
    (resid 13 and resn LEU and name HD1#)  2.50 0.70 0.70
 or (resid 13 and resn LEU and name HB#)
    (segid "" and resid 13 and resn LEU and name hd2*)
 
assign
    (resid 50 and resn LEU and name HB1)
    (resid 50 and resn LEU and name HD1#)  3.65 1.85 1.85
 or (resid 50 and resn LEU and name HB1)
    (segid "" and resid 50 and resn LEU and name hd2*)
 or (segid "" and resid 50 and resn LEU and name hb2)
    (resid 50 and resn LEU and name HD1#)
 or (segid "" and resid 50 and resn LEU and name hb2)
    (segid "" and resid 50 and resn LEU and name hd2*)
 or (resid 50 and resn LEU and name HB#)
    (resid 50 and resn LEU and name HD1#)
 or (resid 50 and resn LEU and name HB#)
    (segid "" and resid 50 and resn LEU and name hd2*)
 
assign
    (resid 87 and resn LEU and name HB2)
    (resid 15 and resn LEU and name HD#)  4.15 2.35 2.35
 or (segid "" and resid 87 and resn LEU and name hb1)
    (resid 15 and resn LEU and name HD#)
 or (resid 87 and resn LEU and name HB2)
    (resid 50 and resn LEU and name HD1#)
 or (resid 87 and resn LEU and name HB2)
    (segid "" and resid 50 and resn LEU and name hd2*)
 or (segid "" and resid 87 and resn LEU and name hb1)
    (resid 50 and resn LEU and name HD1#)
 or (segid "" and resid 87 and resn LEU and name hb1)
    (segid "" and resid 50 and resn LEU and name hd2*)
 
assign
    (resid 50 and resn LEU and name HB2)
    (resid 50 and resn LEU and name HD1#)  3.65 1.85 1.85
 or (resid 50 and resn LEU and name HB2)
    (segid "" and resid 50 and resn LEU and name hd2*)
 or (segid "" and resid 50 and resn LEU and name hb1)
    (resid 50 and resn LEU and name HD1#)
 or (segid "" and resid 50 and resn LEU and name hb1)
    (segid "" and resid 50 and resn LEU and name hd2*)
 
assign
    (resid 13 and resn LEU and name HD2#)
    (resid 13 and resn LEU and name HD1#)  2.75 0.95 0.95
 
assign
    (resid 126 and resn VAL and name HG2#)
    (resid 126 and resn VAL and name HA)  2.50 0.70 0.70
 or (segid "" and resid 126 and resn VAL and name hg1*)
    (resid 126 and resn VAL and name HA)
 
 
assign
    (resid 110 and resn LEU and name HB2)
    (resid 110 and resn LEU and name HG)  3.40 1.60 1.60
 or (segid "" and resid 110 and resn LEU and name hb1)
    (resid 110 and resn LEU and name HG)
 
assign
    (resid 126 and resn VAL and name HG1#)
    (resid 126 and resn VAL and name HA)  2.50 0.70 0.70
 or (segid "" and resid 126 and resn VAL and name hg2*)
    (resid 126 and resn VAL and name HA)
 
assign
    (resid 50 and resn LEU and name HD2#)
    (resid 50 and resn LEU and name HD1#)  2.75 0.95 0.95
 
assign
    (resid 95 and resn LEU and name HB2)
    (resid 95 and resn LEU and name HD1#)  2.80 1.00 1.00
 or (resid 95 and resn LEU and name HB2)
    (segid "" and resid 95 and resn LEU and name hd2*)
 or (segid "" and resid 95 and resn LEU and name hb1)
    (resid 95 and resn LEU and name HD1#)
 or (segid "" and resid 95 and resn LEU and name hb1)
    (segid "" and resid 95 and resn LEU and name hd2*)
 
assign
    (segid "" and resid 108 and resn VAL and name hg1*)
    (resid 112 and resn LYS and name HG2)  4.15 2.35 2.35
 or (segid "" and resid 108 and resn VAL and name hg1*)
    (segid "" and resid 112 and resn LYS and name hg1)
 or (resid 111 and resn VAL and name HG2#)
    (resid 112 and resn LYS and name HG2)
 or (resid 111 and resn VAL and name HG2#)
    (segid "" and resid 112 and resn LYS and name hg1)
 or (segid "" and resid 111 and resn VAL and name hg1*)
    (resid 112 and resn LYS and name HG2)
 or (segid "" and resid 111 and resn VAL and name hg1*)
    (segid "" and resid 112 and resn LYS and name hg1)
 
 
assign
    (resid 55 and resn VAL and name HG1#)
    (resid 55 and resn VAL and name HA)  2.50 0.70 0.70
 or (segid "" and resid 55 and resn VAL and name hg2*)
    (resid 55 and resn VAL and name HA)
 
 
assign
    (resid 56 and resn ARG and name HA)
    (resid 56 and resn ARG and name HG1)  2.55 0.75 0.75
 or (resid 56 and resn ARG and name HA)
    (segid "" and resid 56 and resn ARG and name hg2)
 or (resid 82 and resn ARG and name HA)
    (segid "" and resid 82 and resn ARG and name hg1)
 
 
assign
    (resid 112 and resn LYS and name HA)
    (resid 112 and resn LYS and name HG1)  3.40 1.60 1.60
 or (resid 112 and resn LYS and name HA)
    (segid "" and resid 112 and resn LYS and name hg2)
 
assign
    (resid 112 and resn LYS and name HA)
    (resid 112 and resn LYS and name HG2)  2.55 0.75 0.75
 or (resid 112 and resn LYS and name HA)
    (segid "" and resid 112 and resn LYS and name hg1)
 
 
assign
    (resid 64 and resn ILE and name HB)
    (resid 64 and resn ILE and name HA)  3.40 1.60 1.60
 
 
assign
    (resid 13 and resn LEU and name HA)
    (resid 13 and resn LEU and name HD1#)  3.65 1.85 1.85
 or (resid 13 and resn LEU and name HA)
    (segid "" and resid 13 and resn LEU and name hd2*)
 
 
assign
    (resid 65 and resn ILE and name HB)
    (resid 65 and resn ILE and name HA)  3.40 1.60 1.60
 or (resid 61 and resn ILE and name HB)
    (resid 61 and resn ILE and name HA)
 
assign
    (resid 129 and resn ALA and name HB#)
    (resid 126 and resn VAL and name HA)  2.50 0.70 0.70
 
 
assign
    (resid 54 and resn ALA and name HB#)
    (resid 15 and resn LEU and name HD#)  2.75 0.95 0.95
 
 
assign
    (resid 64 and resn ILE and name HG2#)
    (resid 64 and resn ILE and name HA)  2.50 0.70 0.70
 
assign
    (resid 65 and resn ILE and name HG2#)
    (resid 65 and resn ILE and name HA)  2.50 0.70 0.70
 
 
assign
    (resid 102 and resn ARG and name HA)
    (resid 102 and resn ARG and name HG#)  2.25 0.45 0.45
 
 
 
 
assign
    (resid 90 and resn ALA and name HB#)
    (resid 50 and resn LEU and name HD1#)  4.40 2.60 2.60
 or (resid 90 and resn ALA and name HB#)
    (segid "" and resid 50 and resn LEU and name hd2*)
 or (resid 90 and resn ALA and name HB#)
    (resid 95 and resn LEU and name HD1#)
 or (resid 90 and resn ALA and name HB#)
    (segid "" and resid 95 and resn LEU and name hd2*)
 
assign
    (resid 65 and resn ILE and name HD1#)
    (resid 65 and resn ILE and name HA)  2.80 1.00 1.00
 
 
 
assign
    (resid 95 and resn LEU and name HA)
    (resid 95 and resn LEU and name HD1#)  3.65 1.85 1.85
 or (resid 95 and resn LEU and name HA)
    (segid "" and resid 95 and resn LEU and name hd2*)
 
 
 
 
assign
    (resid 121 and resn LYS and name HB#)
    (resid 121 and resn LYS and name HG1)  2.25 0.45 0.45
 or (resid 121 and resn LYS and name HB#)
    (segid "" and resid 121 and resn LYS and name hg2)
 
assign
    (resid 30 and resn LYS and name HB2)
    (resid 30 and resn LYS and name HG2)  2.25 0.45 0.45
 or (resid 30 and resn LYS and name HB2)
    (segid "" and resid 30 and resn LYS and name hg1)
 or (segid "" and resid 30 and resn LYS and name hb1)
    (resid 30 and resn LYS and name HG2)
 or (segid "" and resid 30 and resn LYS and name hb1)
    (segid "" and resid 30 and resn LYS and name hg1)
 or (resid 30 and resn LYS and name HB#)
    (resid 30 and resn LYS and name HG2)
 or (resid 30 and resn LYS and name HB#)
    (segid "" and resid 30 and resn LYS and name hg1)
 
 
assign
    (resid 91 and resn GLU and name HB1)
    (resid 50 and resn LEU and name HD1#)  4.15 2.35 2.35
 or (resid 91 and resn GLU and name HB1)
    (segid "" and resid 50 and resn LEU and name hd2*)
 or (segid "" and resid 91 and resn GLU and name hb2)
    (resid 50 and resn LEU and name HD1#)
 or (segid "" and resid 91 and resn GLU and name hb2)
    (segid "" and resid 50 and resn LEU and name hd2*)
 or (resid 91 and resn GLU and name HB1)
    (resid 95 and resn LEU and name HD1#)
 or (resid 91 and resn GLU and name HB1)
    (segid "" and resid 95 and resn LEU and name hd2*)
 or (segid "" and resid 91 and resn GLU and name hb2)
    (resid 95 and resn LEU and name HD1#)
 or (segid "" and resid 91 and resn GLU and name hb2)
    (segid "" and resid 95 and resn LEU and name hd2*)
 
 
 
assign
    (resid 76 and resn ARG and name HB#)
    (resid 76 and resn ARG and name HG1)  2.25 0.45 0.45
 or (resid 76 and resn ARG and name HB#)
    (segid "" and resid 76 and resn ARG and name hg2)
 or (resid 30 and resn LYS and name HD#)
    (resid 30 and resn LYS and name HG2)
 or (resid 118 and resn LYS and name HD#)
    (resid 118 and resn LYS and name HG2)
 or (resid 118 and resn LYS and name HD#)
    (segid "" and resid 118 and resn LYS and name hg1)
 or (resid 30 and resn LYS and name HD#)
    (segid "" and resid 30 and resn LYS and name hg1)
 or (resid 121 and resn LYS and name HD#)
    (resid 121 and resn LYS and name HG2)
 or (resid 121 and resn LYS and name HD#)
    (segid "" and resid 121 and resn LYS and name hg1)
 
assign
    (resid 49 and resn LYS and name HD2)
    (resid 95 and resn LEU and name HD1#)  3.65 1.85 1.85
 or (resid 49 and resn LYS and name HD2)
    (segid "" and resid 95 and resn LEU and name hd2*)
 or (segid "" and resid 49 and resn LYS and name hd1)
    (resid 95 and resn LEU and name HD1#)
 or (segid "" and resid 49 and resn LYS and name hd1)
    (segid "" and resid 95 and resn LEU and name hd2*)
 
assign
    (resid 107 and resn ILE and name HG11)
    (resid 110 and resn LEU and name HD2#)  4.15 2.35 2.35
 or (resid 107 and resn ILE and name HG11)
    (segid "" and resid 110 and resn LEU and name hd1*)
 
assign
    (resid 53 and resn THR and name HB)
    (segid "" and resid 95 and resn LEU and name hd2*)  3.65 1.85 1.85
 
assign
    (resid 99 and resn GLU and name HB1)
    (resid 99 and resn GLU and name HG1)  2.55 0.75 0.75
 or (resid 99 and resn GLU and name HB1)
    (segid "" and resid 99 and resn GLU and name hg2)
 or (segid "" and resid 99 and resn GLU and name hb2)
    (resid 99 and resn GLU and name HG1)
 or (segid "" and resid 99 and resn GLU and name hb2)
    (segid "" and resid 99 and resn GLU and name hg2)
 
 
 
assign
    (resid 95 and resn LEU and name HG)
    (resid 95 and resn LEU and name HD1#)  2.50 0.70 0.70
 or (resid 95 and resn LEU and name HG)
    (segid "" and resid 95 and resn LEU and name hd2*)
 
assign
    (resid 25 and resn PRO and name HG#)
    (resid 25 and resn PRO and name HA)  3.90 2.10 2.10
 
assign
    (resid 99 and resn GLU and name HB1)
    (resid 99 and resn GLU and name HG2)  2.55 0.75 0.75
 or (resid 99 and resn GLU and name HB1)
    (segid "" and resid 99 and resn GLU and name hg1)
 or (segid "" and resid 99 and resn GLU and name hb2)
    (resid 99 and resn GLU and name HG2)
 or (segid "" and resid 99 and resn GLU and name hb2)
    (segid "" and resid 99 and resn GLU and name hg1)
 
 
assign
    (resid 110 and resn LEU and name HG)
    (resid 110 and resn LEU and name HD2#)  2.80 1.00 1.00
 or (resid 110 and resn LEU and name HG)
    (segid "" and resid 110 and resn LEU and name hd1*)
 
 
 
 
 
 
 
assign
    (resid 69 and resn LEU and name HD2#)
    (resid 69 and resn LEU and name HG)  2.80 1.00 1.00
 or (segid "" and resid 69 and resn LEU and name hd1*)
    (resid 69 and resn LEU and name HG)
 or (resid 69 and resn LEU and name HD#)
    (resid 69 and resn LEU and name HG)
 
assign
    (resid 127 and resn LEU and name HD1#)
    (resid 127 and resn LEU and name HG)  2.80 1.00 1.00
 or (segid "" and resid 127 and resn LEU and name hd2*)
    (resid 127 and resn LEU and name HG)
 
assign
    (resid 128 and resn SER and name HB1)
    (resid 125 and resn GLY and name HA2)  3.90 2.10 2.10
 or (segid "" and resid 128 and resn SER and name hb2)
    (resid 125 and resn GLY and name HA2)
 
 
assign
    (resid 28 and resn LEU and name HB1)
    (resid 25 and resn PRO and name HA)  3.40 1.60 1.60
 or (segid "" and resid 28 and resn LEU and name hb2)
    (resid 25 and resn PRO and name HA)
 
assign
    (resid 92 and resn LEU and name HB#)
    (resid 92 and resn LEU and name HD2#)  3.65 1.85 1.85
 or (resid 92 and resn LEU and name HB#)
    (segid "" and resid 92 and resn LEU and name hd1*)
 
assign
    (resid 28 and resn LEU and name HB2)
    (resid 25 and resn PRO and name HA)  3.90 2.10 2.10
 or (segid "" and resid 28 and resn LEU and name hb1)
    (resid 25 and resn PRO and name HA)
 
assign
    (resid 95 and resn LEU and name HD2#)
    (resid 95 and resn LEU and name HD1#)  2.75 0.95 0.95
 
assign
    (resid 69 and resn LEU and name HB2)
    (resid 69 and resn LEU and name HG)  3.40 1.60 1.60
 or (segid "" and resid 69 and resn LEU and name hb1)
    (resid 69 and resn LEU and name HG)
 or (resid 69 and resn LEU and name HB#)
    (resid 69 and resn LEU and name HG)
 
 
 
assign
    (resid 92 and resn LEU and name HD1#)
    (resid 92 and resn LEU and name HD2#)  2.75 0.95 0.95
 
assign
    (resid 121 and resn LYS and name HE#)
    (resid 121 and resn LYS and name HG1)  2.25 0.45 0.45
 or (resid 121 and resn LYS and name HE#)
    (segid "" and resid 121 and resn LYS and name hg2)
 or (resid 30 and resn LYS and name HE#)
    (segid "" and resid 30 and resn LYS and name hg2)
 
assign
    (resid 110 and resn LEU and name HB1)
    (resid 110 and resn LEU and name HD2#)  2.80 1.00 1.00
 or (resid 110 and resn LEU and name HB1)
    (segid "" and resid 110 and resn LEU and name hd1*)
 or (segid "" and resid 110 and resn LEU and name hb2)
    (resid 110 and resn LEU and name HD2#)
 or (segid "" and resid 110 and resn LEU and name hb2)
    (segid "" and resid 110 and resn LEU and name hd1*)
 
 
 
assign
    (resid 50 and resn LEU and name HD2#)
    (resid 50 and resn LEU and name HD1#)  2.75 0.95 0.95
 
 
assign
    (resid 95 and resn LEU and name HB1)
    (resid 95 and resn LEU and name HD1#)  2.80 1.00 1.00
 or (resid 95 and resn LEU and name HB1)
    (segid "" and resid 95 and resn LEU and name hd2*)
 or (segid "" and resid 95 and resn LEU and name hb2)
    (resid 95 and resn LEU and name HD1#)
 or (segid "" and resid 95 and resn LEU and name hb2)
    (segid "" and resid 95 and resn LEU and name hd2*)
 
assign
    (resid 53 and resn THR and name HG2#)
    (segid "" and resid 95 and resn LEU and name hd2*)  3.05 1.25 1.25
 
assign
    (resid 110 and resn LEU and name HB2)
    (resid 110 and resn LEU and name HD2#)  2.80 1.00 1.00
 or (resid 110 and resn LEU and name HB2)
    (segid "" and resid 110 and resn LEU and name hd1*)
 or (segid "" and resid 110 and resn LEU and name hb1)
    (resid 110 and resn LEU and name HD2#)
 or (segid "" and resid 110 and resn LEU and name hb1)
    (segid "" and resid 110 and resn LEU and name hd1*)
 
 
 
assign
    (resid 66 and resn GLU and name HA)
    (resid 69 and resn LEU and name HG)  3.40 1.60 1.60
 
 
assign
    (resid 118 and resn LYS and name HA)
    (resid 118 and resn LYS and name HG2)  2.55 0.75 0.75
 or (resid 118 and resn LYS and name HA)
    (segid "" and resid 118 and resn LYS and name hg1)
 
 
assign
    (resid 121 and resn LYS and name HA)
    (resid 121 and resn LYS and name HG1)  2.55 0.75 0.75
 or (resid 121 and resn LYS and name HA)
    (segid "" and resid 121 and resn LYS and name hg2)
 
assign
    (resid 118 and resn LYS and name HA)
    (resid 118 and resn LYS and name HG2)  2.55 0.75 0.75
 or (resid 118 and resn LYS and name HA)
    (segid "" and resid 118 and resn LYS and name hg1)
 or (resid 121 and resn LYS and name HA)
    (resid 121 and resn LYS and name HG2)
 or (resid 121 and resn LYS and name HA)
    (segid "" and resid 121 and resn LYS and name hg1)
 
assign
    (resid 132 and resn LYS and name HA)
    (resid 132 and resn LYS and name HG1)  2.55 0.75 0.75
 or (resid 132 and resn LYS and name HA)
    (segid "" and resid 132 and resn LYS and name hg2)
 
assign
    (resid 131 and resn TYR and name HB#)
    (resid 92 and resn LEU and name HD2#)  4.15 2.35 2.35
 or (resid 131 and resn TYR and name HB#)
    (segid "" and resid 92 and resn LEU and name hd1*)
 
assign
    (resid 12 and resn PHE and name HB1)
    (segid "" and resid 110 and resn LEU and name hd1*)  3.65 1.85 1.85
 or (segid "" and resid 12 and resn PHE and name hb2)
    (segid "" and resid 110 and resn LEU and name hd1*)
 
 
assign
    (resid 84 and resn ALA and name HB#)
    (resid 110 and resn LEU and name HD2#)  4.40 2.60 2.60
 or (resid 84 and resn ALA and name HB#)
    (segid "" and resid 110 and resn LEU and name hd1*)
 
 
 
assign
    (resid 50 and resn LEU and name HA)
    (resid 50 and resn LEU and name HD1#)  2.80 1.00 1.00
 or (resid 50 and resn LEU and name HA)
    (segid "" and resid 50 and resn LEU and name hd2*)
 
 
 
assign
    (resid 110 and resn LEU and name HA)
    (resid 110 and resn LEU and name HD2#)  3.65 1.85 1.85
 or (resid 110 and resn LEU and name HA)
    (segid "" and resid 110 and resn LEU and name hd1*)
 
assign
    (resid 91 and resn GLU and name HG#)
    (resid 50 and resn LEU and name HD1#)  3.65 1.85 1.85
 or (resid 91 and resn GLU and name HG#)
    (segid "" and resid 50 and resn LEU and name hd2*)
 
assign
    (resid 65 and resn ILE and name HG2#)
    (resid 69 and resn LEU and name HG)  4.15 2.35 2.35
 
 
assign
    (resid 91 and resn GLU and name HG#)
    (resid 95 and resn LEU and name HG)  3.90 2.10 2.10
 
 
assign
    (resid 130 and resn ILE and name HD1#)
    (resid 65 and resn ILE and name HA)  2.80 1.00 1.00
 
 
assign
    (resid 123 and resn VAL and name HB)
    (resid 123 and resn VAL and name HG1#)  2.50 0.70 0.70
 or (resid 123 and resn VAL and name HB)
    (segid "" and resid 123 and resn VAL and name hg2*)
 
assign
    (resid 108 and resn VAL and name HB)
    (resid 105 and resn ILE and name HA)  3.40 1.60 1.60
 
 
 
 
 
assign
    (resid 86 and resn ARG and name HB2)
    (resid 85 and resn LEU and name HD1#)  4.15 2.35 2.35
 or (resid 86 and resn ARG and name HB2)
    (segid "" and resid 85 and resn LEU and name hd2*)
 or (resid 86 and resn ARG and name HB2)
    (resid 87 and resn LEU and name HD2#)
 or (segid "" and resid 86 and resn ARG and name hb1)
    (resid 87 and resn LEU and name HD2#)
 or (segid "" and resid 86 and resn ARG and name hb1)
    (segid "" and resid 87 and resn LEU and name hd1*)
 
assign
    (resid 38 and resn ILE and name HD1#)
    (segid "" and resid 13 and resn LEU and name hd2*)  3.90 2.10 2.10
 
 
assign
    (resid 105 and resn ILE and name HG12)
    (resid 105 and resn ILE and name HA)  2.55 0.75 0.75
 
 
 
assign
    (resid 87 and resn LEU and name HD1#)
    (resid 87 and resn LEU and name HD2#)  2.75 0.95 0.95
 
 
assign
    (resid 123 and resn VAL and name HA)
    (resid 123 and resn VAL and name HG1#)  2.50 0.70 0.70
 or (resid 123 and resn VAL and name HA)
    (segid "" and resid 123 and resn VAL and name hg2*)
 
assign
    (resid 87 and resn LEU and name HG)
    (resid 87 and resn LEU and name HD2#)  2.80 1.00 1.00
 or (resid 87 and resn LEU and name HG)
    (segid "" and resid 87 and resn LEU and name hd1*)
 
 
 
assign
    (resid 71 and resn GLY and name HA1)
    (resid 71 and resn GLY and name HA2)  2.25 0.45 0.45
 
assign
    (resid 97 and resn SER and name HB1)
    (resid 97 and resn SER and name HB2)  2.25 0.45 0.45
 
 
assign
    (resid 71 and resn GLY and name HA2)
    (resid 71 and resn GLY and name HA1)  2.25 0.45 0.45
 
assign
    (resid 97 and resn SER and name HB2)
    (resid 97 and resn SER and name HB1)  2.25 0.45 0.45
 
assign
    (resid 8 and resn ARG and name HD1)
    (resid 8 and resn ARG and name HD2)  2.55 0.75 0.75
 
assign
    (resid 8 and resn ARG and name HD2)
    (resid 8 and resn ARG and name HD1)  2.55 0.75 0.75
 
assign
    (resid 108 and resn VAL and name HG1#)
    (resid 105 and resn ILE and name HA)  4.15 2.35 2.35
 or (segid "" and resid 108 and resn VAL and name hg2*)
    (resid 105 and resn ILE and name HA)
 or (resid 89 and resn VAL and name HG2#)
    (resid 61 and resn ILE and name HA)
 or (segid "" and resid 89 and resn VAL and name hg1*)
    (resid 61 and resn ILE and name HA)
 or (segid "" and resid 89 and resn VAL and name hg1*)
    (resid 65 and resn ILE and name HA)
 
 
assign
    (resid 95 and resn LEU and name HD2#)
    (resid 95 and resn LEU and name HG)  3.65 1.85 1.85
 or (segid "" and resid 95 and resn LEU and name hd1*)
    (resid 95 and resn LEU and name HG)
 
 
 
 
assign
    (resid 11 and resn ALA and name HB#)
    (segid "" and resid 87 and resn LEU and name hd1*)  2.75 0.95 0.95
 
assign
    (resid 127 and resn LEU and name HB2)
    (segid "" and resid 85 and resn LEU and name hd2*)  4.15 2.35 2.35
 or (segid "" and resid 127 and resn LEU and name hb1)
    (resid 85 and resn LEU and name HD1#)
 
assign
    (resid 5 and resn LYS and name HA)
    (resid 5 and resn LYS and name HG#)  2.55 0.75 0.75
 or (resid 38 and resn ILE and name HA)
    (resid 38 and resn ILE and name HG12)
 
assign
    (resid 8 and resn ARG and name HA)
    (resid 8 and resn ARG and name HD1)  3.90 2.10 2.10
 or (resid 8 and resn ARG and name HA)
    (segid "" and resid 8 and resn ARG and name hd2)
 
assign
    (resid 8 and resn ARG and name HA)
    (resid 8 and resn ARG and name HD2)  3.40 1.60 1.60
 or (resid 8 and resn ARG and name HA)
    (segid "" and resid 8 and resn ARG and name hd1)
 
 
assign
    (resid 97 and resn SER and name HA)
    (resid 97 and resn SER and name HB1)  2.55 0.75 0.75
 or (resid 97 and resn SER and name HA)
    (segid "" and resid 97 and resn SER and name hb2)
 
assign
    (resid 97 and resn SER and name HA)
    (resid 97 and resn SER and name HB2)  2.55 0.75 0.75
 or (resid 97 and resn SER and name HA)
    (segid "" and resid 97 and resn SER and name hb1)
 
assign
    (resid 38 and resn ILE and name HA)
    (resid 38 and resn ILE and name HG11)  2.55 0.75 0.75
 or (resid 118 and resn LYS and name HA)
    (resid 118 and resn LYS and name HG2)
 or (resid 118 and resn LYS and name HA)
    (segid "" and resid 118 and resn LYS and name hg1)
 
assign
    (resid 30 and resn LYS and name HA)
    (resid 30 and resn LYS and name HG1)  3.40 1.60 1.60
 or (resid 30 and resn LYS and name HA)
    (segid "" and resid 30 and resn LYS and name hg2)
 
assign
    (resid 123 and resn VAL and name HG2#)
    (resid 123 and resn VAL and name HG1#)  2.75 0.95 0.95
 
 
assign
    (resid 84 and resn ALA and name HB#)
    (resid 123 and resn VAL and name HG1#)  3.05 1.25 1.25
 
 
assign
    (resid 85 and resn LEU and name HA)
    (resid 85 and resn LEU and name HD1#)  2.80 1.00 1.00
 or (resid 85 and resn LEU and name HA)
    (segid "" and resid 85 and resn LEU and name hd2*)
 
assign
    (resid 81 and resn GLU and name HG#)
    (resid 123 and resn VAL and name HG1#)  3.65 1.85 1.85
 or (resid 81 and resn GLU and name HG#)
    (segid "" and resid 123 and resn VAL and name hg2*)
 
 
assign
    (resid 105 and resn ILE and name HB)
    (resid 105 and resn ILE and name HA)  2.55 0.75 0.75
 
assign
    (resid 130 and resn ILE and name HB)
    (resid 130 and resn ILE and name HA)  3.40 1.60 1.60
 
assign
    (resid 92 and resn LEU and name HA)
    (segid "" and resid 97 and resn SER and name hb1)  3.40 1.60 1.60
 
 
 
assign
    (resid 129 and resn ALA and name HB#)
    (resid 130 and resn ILE and name HA)  2.80 1.00 1.00
 or (resid 133 and resn ALA and name HB#)
    (resid 130 and resn ILE and name HA)
 
 
assign
    (resid 64 and resn ILE and name HG2#)
    (resid 89 and resn VAL and name HG2#)  3.05 1.25 1.25
 
assign
    (resid 115 and resn ALA and name HB#)
    (resid 111 and resn VAL and name HG1#)  3.05 1.25 1.25
 
assign
    (resid 65 and resn ILE and name HG2#)
    (resid 85 and resn LEU and name HD1#)  3.90 2.10 2.10
 or (resid 65 and resn ILE and name HG2#)
    (segid "" and resid 85 and resn LEU and name hd2*)
 
assign
    (resid 70 and resn LYS and name HA)
    (resid 70 and resn LYS and name HG#)  2.25 0.45 0.45
 
assign
    (resid 65 and resn ILE and name HG2#)
    (resid 65 and resn ILE and name HA)  2.50 0.70 0.70
 or (resid 105 and resn ILE and name HG2#)
    (resid 105 and resn ILE and name HA)
 
assign
    (resid 65 and resn ILE and name HG2#)
    (resid 85 and resn LEU and name HD1#)  4.40 2.60 2.60
 or (resid 65 and resn ILE and name HG2#)
    (segid "" and resid 85 and resn LEU and name hd2*)
 
assign
    (resid 130 and resn ILE and name HG2#)
    (resid 130 and resn ILE and name HA)  2.50 0.70 0.70
 
 
assign
    (resid 65 and resn ILE and name HD1#)
    (segid "" and resid 85 and resn LEU and name hd2*)  3.05 1.25 1.25
 
 
 
 
assign
    (resid 36 and resn LYS and name HA)
    (resid 36 and resn LYS and name HG#)  2.55 0.75 0.75
 
 
assign
    (resid 74 and resn ILE and name HG2#)
    (resid 74 and resn ILE and name HA)  3.65 1.85 1.85
 or (resid 74 and resn ILE and name HD1#)
    (resid 74 and resn ILE and name HA)
 
 
 
assign
    (resid 77 and resn LEU and name HA)
    (resid 77 and resn LEU and name HB2)  3.40 1.60 1.60
 or (resid 77 and resn LEU and name HA)
    (segid "" and resid 77 and resn LEU and name hb1)
 
assign
    (resid 74 and resn ILE and name HG2#)
    (resid 86 and resn ARG and name HD2)  3.65 1.85 1.85
 
assign
    (resid 21 and resn ARG and name HB1)
    (resid 21 and resn ARG and name HD1)  3.40 1.60 1.60
 or (resid 21 and resn ARG and name HB1)
    (segid "" and resid 21 and resn ARG and name hd2)
 or (segid "" and resid 21 and resn ARG and name hb2)
    (resid 21 and resn ARG and name HD1)
 or (segid "" and resid 21 and resn ARG and name hb2)
    (segid "" and resid 21 and resn ARG and name hd2)
 
 
assign
    (resid 21 and resn ARG and name HB2)
    (resid 21 and resn ARG and name HD1)  3.40 1.60 1.60
 or (resid 21 and resn ARG and name HB2)
    (segid "" and resid 21 and resn ARG and name hd2)
 or (segid "" and resid 21 and resn ARG and name hb1)
    (resid 21 and resn ARG and name HD1)
 or (segid "" and resid 21 and resn ARG and name hb1)
    (segid "" and resid 21 and resn ARG and name hd2)
 or (resid 21 and resn ARG and name HB#)
    (resid 21 and resn ARG and name HD1)
 or (resid 21 and resn ARG and name HB#)
    (segid "" and resid 21 and resn ARG and name hd2)
 
 
assign
    (resid 113 and resn LYS and name HB#)
    (resid 113 and resn LYS and name HG2)  2.55 0.75 0.75
 or (resid 113 and resn LYS and name HB#)
    (segid "" and resid 113 and resn LYS and name hg1)
 or (resid 113 and resn LYS and name HB1)
    (resid 113 and resn LYS and name HG2)
 or (resid 113 and resn LYS and name HB1)
    (segid "" and resid 113 and resn LYS and name hg1)
 or (segid "" and resid 113 and resn LYS and name hb2)
    (resid 113 and resn LYS and name HG2)
 or (segid "" and resid 113 and resn LYS and name hb2)
    (segid "" and resid 113 and resn LYS and name hg1)
 
assign
    (resid 113 and resn LYS and name HB1)
    (resid 110 and resn LEU and name HD1#)  4.15 2.35 2.35
 or (segid "" and resid 113 and resn LYS and name hb2)
    (resid 110 and resn LEU and name HD1#)
 or (segid "" and resid 113 and resn LYS and name hb2)
    (segid "" and resid 110 and resn LEU and name hd2*)
 or (resid 113 and resn LYS and name HB#)
    (resid 110 and resn LEU and name HD1#)
 or (resid 113 and resn LYS and name HB#)
    (segid "" and resid 110 and resn LEU and name hd2*)
 
assign
    (resid 113 and resn LYS and name HB1)
    (resid 113 and resn LYS and name HG1)  2.55 0.75 0.75
 or (resid 113 and resn LYS and name HB1)
    (segid "" and resid 113 and resn LYS and name hg2)
 or (segid "" and resid 113 and resn LYS and name hb2)
    (resid 113 and resn LYS and name HG1)
 or (segid "" and resid 113 and resn LYS and name hb2)
    (segid "" and resid 113 and resn LYS and name hg2)
 or (resid 113 and resn LYS and name HB#)
    (resid 113 and resn LYS and name HG1)
 or (resid 113 and resn LYS and name HB#)
    (segid "" and resid 113 and resn LYS and name hg2)
 
 
assign
    (resid 51 and resn VAL and name HB)
    (resid 51 and resn VAL and name HG1#)  2.50 0.70 0.70
 or (resid 51 and resn VAL and name HB)
    (segid "" and resid 51 and resn VAL and name hg2*)
 
assign
    (resid 113 and resn LYS and name HB#)
    (resid 110 and resn LEU and name HD2#)  3.65 1.85 1.85
 or (resid 113 and resn LYS and name HB#)
    (segid "" and resid 110 and resn LEU and name hd1*)
 or (resid 48 and resn LYS and name HB1)
    (resid 48 and resn LYS and name HG2)
 or (resid 48 and resn LYS and name HB1)
    (segid "" and resid 48 and resn LYS and name hg1)
 or (segid "" and resid 48 and resn LYS and name hb2)
    (resid 48 and resn LYS and name HG2)
 or (segid "" and resid 48 and resn LYS and name hb2)
    (segid "" and resid 48 and resn LYS and name hg1)
 
 
assign
    (resid 111 and resn VAL and name HB)
    (resid 111 and resn VAL and name HG1#)  2.50 0.70 0.70
 or (resid 111 and resn VAL and name HB)
    (segid "" and resid 111 and resn VAL and name hg2*)
 
 
 
 
assign
    (resid 76 and resn ARG and name HB#)
    (resid 77 and resn LEU and name HB1)  3.90 2.10 2.10
 or (resid 76 and resn ARG and name HB#)
    (segid "" and resid 77 and resn LEU and name hb2)
 or (resid 76 and resn ARG and name HB#)
    (resid 77 and resn LEU and name HB#)
 
assign
    (resid 105 and resn ILE and name HG11)
    (resid 105 and resn ILE and name HA)  2.55 0.75 0.75
 
 
 
assign
    (resid 113 and resn LYS and name HD2)
    (resid 113 and resn LYS and name HG1)  2.55 0.75 0.75
 or (resid 113 and resn LYS and name HD2)
    (segid "" and resid 113 and resn LYS and name hg2)
 or (segid "" and resid 113 and resn LYS and name hd1)
    (resid 113 and resn LYS and name HG1)
 or (segid "" and resid 113 and resn LYS and name hd1)
    (segid "" and resid 113 and resn LYS and name hg2)
 
assign
    (resid 5 and resn LYS and name HD#)
    (resid 5 and resn LYS and name HG#)  2.25 0.45 0.45
 or (resid 41 and resn LYS and name HD#)
    (resid 41 and resn LYS and name HG2)
 or (resid 41 and resn LYS and name HD#)
    (segid "" and resid 41 and resn LYS and name hg1)
 
 
 
assign
    (resid 48 and resn LYS and name HD1)
    (resid 48 and resn LYS and name HG2)  2.55 0.75 0.75
 or (resid 48 and resn LYS and name HD1)
    (segid "" and resid 48 and resn LYS and name hg1)
 or (segid "" and resid 48 and resn LYS and name hd2)
    (resid 48 and resn LYS and name HG2)
 or (segid "" and resid 48 and resn LYS and name hd2)
    (segid "" and resid 48 and resn LYS and name hg1)
 
assign
    (resid 87 and resn LEU and name HD1#)
    (resid 50 and resn LEU and name HD1#)  4.40 2.60 2.60
 or (resid 87 and resn LEU and name HD1#)
    (segid "" and resid 50 and resn LEU and name hd2*)
 or (segid "" and resid 87 and resn LEU and name hd2*)
    (resid 50 and resn LEU and name HD1#)
 or (segid "" and resid 87 and resn LEU and name hd2*)
    (segid "" and resid 50 and resn LEU and name hd2*)
 
assign
    (resid 48 and resn LYS and name HD2)
    (resid 48 and resn LYS and name HG2)  2.55 0.75 0.75
 or (resid 48 and resn LYS and name HD2)
    (segid "" and resid 48 and resn LYS and name hg1)
 or (segid "" and resid 48 and resn LYS and name hd1)
    (resid 48 and resn LYS and name HG2)
 or (segid "" and resid 48 and resn LYS and name hd1)
    (segid "" and resid 48 and resn LYS and name hg1)
 
assign
    (resid 120 and resn GLY and name HA1)
    (resid 111 and resn VAL and name HG1#)  4.15 2.35 2.35
 or (resid 120 and resn GLY and name HA1)
    (segid "" and resid 111 and resn VAL and name hg2*)
 or (segid "" and resid 120 and resn GLY and name ha2)
    (resid 111 and resn VAL and name HG1#)
 or (segid "" and resid 120 and resn GLY and name ha2)
    (segid "" and resid 111 and resn VAL and name hg2*)
 or (segid "" and resid 88 and resn GLY and name ha1)
    (resid 85 and resn LEU and name HD1#)
 or (segid "" and resid 88 and resn GLY and name ha1)
    (segid "" and resid 85 and resn LEU and name hd2*)
 or (resid 88 and resn GLY and name HA2)
    (resid 87 and resn LEU and name HD2#)
 or (resid 88 and resn GLY and name HA2)
    (segid "" and resid 87 and resn LEU and name hd1*)
 or (segid "" and resid 88 and resn GLY and name ha1)
    (resid 87 and resn LEU and name HD2#)
 or (segid "" and resid 88 and resn GLY and name ha1)
    (segid "" and resid 87 and resn LEU and name hd1*)
 
assign
    (resid 14 and resn VAL and name HA)
    (resid 14 and resn VAL and name HG1#)  2.50 0.70 0.70
 or (resid 14 and resn VAL and name HA)
    (segid "" and resid 14 and resn VAL and name hg2*)
 
assign
    (resid 88 and resn GLY and name HA1)
    (resid 92 and resn LEU and name HD2#)  4.15 2.35 2.35
 or (resid 88 and resn GLY and name HA1)
    (segid "" and resid 92 and resn LEU and name hd1*)
 or (segid "" and resid 88 and resn GLY and name ha2)
    (resid 92 and resn LEU and name HD2#)
 or (segid "" and resid 88 and resn GLY and name ha2)
    (segid "" and resid 92 and resn LEU and name hd1*)
 or (resid 88 and resn GLY and name HA1)
    (resid 127 and resn LEU and name HD2#)
 or (resid 88 and resn GLY and name HA1)
    (segid "" and resid 127 and resn LEU and name hd1*)
 or (segid "" and resid 88 and resn GLY and name ha2)
    (resid 127 and resn LEU and name HD2#)
 or (segid "" and resid 88 and resn GLY and name ha2)
    (segid "" and resid 127 and resn LEU and name hd1*)
 
 
assign
    (resid 111 and resn VAL and name HA)
    (resid 111 and resn VAL and name HG1#)  2.50 0.70 0.70
 or (resid 111 and resn VAL and name HA)
    (segid "" and resid 111 and resn VAL and name hg2*)
 
assign
    (resid 77 and resn LEU and name HG)
    (resid 77 and resn LEU and name HB1)  3.90 2.10 2.10
 or (resid 77 and resn LEU and name HG)
    (segid "" and resid 77 and resn LEU and name hb2)
 or (resid 77 and resn LEU and name HG)
    (resid 77 and resn LEU and name HB#)
 
assign
    (resid 17 and resn ARG and name HG#)
    (resid 17 and resn ARG and name HD1)  2.55 0.75 0.75
 or (resid 17 and resn ARG and name HG#)
    (segid "" and resid 17 and resn ARG and name hd2)
 or (resid 21 and resn ARG and name HG2)
    (resid 21 and resn ARG and name HD1)
 or (resid 21 and resn ARG and name HG2)
    (segid "" and resid 21 and resn ARG and name hd2)
 or (segid "" and resid 21 and resn ARG and name hg1)
    (resid 21 and resn ARG and name HD1)
 or (segid "" and resid 21 and resn ARG and name hg1)
    (segid "" and resid 21 and resn ARG and name hd2)
 
 
assign
    (resid 64 and resn ILE and name HA)
    (resid 63 and resn SER and name HB1)  3.90 2.10 2.10
 or (resid 64 and resn ILE and name HA)
    (segid "" and resid 63 and resn SER and name hb2)
 or (resid 64 and resn ILE and name HA)
    (resid 63 and resn SER and name HB#)
 or (resid 73 and resn SER and name HB1)
    (resid 73 and resn SER and name HB2)
 
assign
    (resid 61 and resn ILE and name HA)
    (resid 89 and resn VAL and name HG2#)  3.65 1.85 1.85
 or (resid 61 and resn ILE and name HA)
    (segid "" and resid 89 and resn VAL and name hg1*)
 
assign
    (resid 110 and resn LEU and name HG)
    (resid 110 and resn LEU and name HD1#)  2.50 0.70 0.70
 or (resid 110 and resn LEU and name HG)
    (segid "" and resid 110 and resn LEU and name hd2*)
 
assign
    (resid 77 and resn LEU and name HD2#)
    (resid 77 and resn LEU and name HB1)  3.65 1.85 1.85
 or (resid 77 and resn LEU and name HD2#)
    (segid "" and resid 77 and resn LEU and name hb2)
 or (segid "" and resid 77 and resn LEU and name hd1*)
    (resid 77 and resn LEU and name HB1)
 or (segid "" and resid 77 and resn LEU and name hd1*)
    (segid "" and resid 77 and resn LEU and name hb2)
 or (resid 77 and resn LEU and name HD2#)
    (resid 77 and resn LEU and name HB#)
 or (segid "" and resid 77 and resn LEU and name hd1*)
    (resid 77 and resn LEU and name HB#)
 
 
assign
    (resid 92 and resn LEU and name HG)
    (resid 92 and resn LEU and name HD2#)  2.80 1.00 1.00
 or (resid 92 and resn LEU and name HG)
    (segid "" and resid 92 and resn LEU and name hd1*)
 or (resid 127 and resn LEU and name HG)
    (resid 127 and resn LEU and name HD2#)
 or (resid 127 and resn LEU and name HG)
    (segid "" and resid 127 and resn LEU and name hd1*)
 
 
 
assign
    (resid 73 and resn SER and name HB2)
    (resid 73 and resn SER and name HB1)  2.25 0.45 0.45
 
assign
    (resid 73 and resn SER and name HB1)
    (resid 73 and resn SER and name HB2)  2.25 0.45 0.45
 
assign
    (resid 103 and resn VAL and name HA)
    (resid 107 and resn ILE and name HB)  3.90 2.10 2.10
 
assign
    (resid 17 and resn ARG and name HD1)
    (segid "" and resid 17 and resn ARG and name hd2)  2.25 0.45 0.45
 or (resid 21 and resn ARG and name HD1)
    (segid "" and resid 21 and resn ARG and name hd2)
 
 
 
 
assign
    (resid 113 and resn LYS and name HG2)
    (resid 113 and resn LYS and name HG1)  2.25 0.45 0.45
 
 
assign
    (resid 48 and resn LYS and name HG2)
    (resid 48 and resn LYS and name HG1)  2.25 0.45 0.45
 
assign
    (resid 113 and resn LYS and name HG1)
    (resid 113 and resn LYS and name HG2)  2.25 0.45 0.45
 
assign
    (resid 127 and resn LEU and name HD1#)
    (resid 127 and resn LEU and name HD2#)  2.75 0.95 0.95
 
 
 
assign
    (resid 107 and resn ILE and name HA)
    (resid 110 and resn LEU and name HD1#)  3.65 1.85 1.85
 or (resid 107 and resn ILE and name HA)
    (segid "" and resid 110 and resn LEU and name hd2*)
 
assign
    (resid 93 and resn ILE and name HA)
    (resid 92 and resn LEU and name HD2#)  3.65 1.85 1.85
 or (resid 93 and resn ILE and name HA)
    (segid "" and resid 92 and resn LEU and name hd1*)
 or (resid 104 and resn PHE and name HA)
    (segid "" and resid 127 and resn LEU and name hd1*)
 
assign
    (resid 63 and resn SER and name HB2)
    (resid 64 and resn ILE and name HA)  3.90 2.10 2.10
 or (segid "" and resid 63 and resn SER and name hb1)
    (resid 64 and resn ILE and name HA)
 or (resid 63 and resn SER and name HB#)
    (resid 64 and resn ILE and name HA)
 
 
 
 
 
 
 
assign
    (resid 48 and resn LYS and name HE#)
    (resid 48 and resn LYS and name HG2)  3.40 1.60 1.60
 or (resid 48 and resn LYS and name HE#)
    (segid "" and resid 48 and resn LYS and name hg1)
 
 
 
assign
    (resid 113 and resn LYS and name HE#)
    (resid 113 and resn LYS and name HG1)  2.55 0.75 0.75
 or (resid 113 and resn LYS and name HE#)
    (segid "" and resid 113 and resn LYS and name hg2)
 
assign
    (resid 50 and resn LEU and name HB1)
    (resid 50 and resn LEU and name HD1#)  3.65 1.85 1.85
 or (resid 50 and resn LEU and name HB1)
    (segid "" and resid 50 and resn LEU and name hd2*)
 or (segid "" and resid 50 and resn LEU and name hb2)
    (resid 50 and resn LEU and name HD1#)
 or (segid "" and resid 50 and resn LEU and name hb2)
    (segid "" and resid 50 and resn LEU and name hd2*)
 or (resid 50 and resn LEU and name HB#)
    (resid 50 and resn LEU and name HD1#)
 or (resid 50 and resn LEU and name HB#)
    (segid "" and resid 50 and resn LEU and name hd2*)
 or (resid 110 and resn LEU and name HB1)
    (resid 110 and resn LEU and name HD1#)
 or (resid 110 and resn LEU and name HB1)
    (segid "" and resid 110 and resn LEU and name hd2*)
 or (segid "" and resid 110 and resn LEU and name hb2)
    (resid 110 and resn LEU and name HD1#)
 or (segid "" and resid 110 and resn LEU and name hb2)
    (segid "" and resid 110 and resn LEU and name hd2*)
 
assign
    (resid 50 and resn LEU and name HB2)
    (resid 50 and resn LEU and name HD1#)  2.80 1.00 1.00
 or (resid 50 and resn LEU and name HB2)
    (segid "" and resid 50 and resn LEU and name hd2*)
 or (segid "" and resid 50 and resn LEU and name hb1)
    (resid 50 and resn LEU and name HD1#)
 or (segid "" and resid 50 and resn LEU and name hb1)
    (segid "" and resid 50 and resn LEU and name hd2*)
 or (resid 110 and resn LEU and name HB2)
    (resid 110 and resn LEU and name HD1#)
 or (resid 110 and resn LEU and name HB2)
    (segid "" and resid 110 and resn LEU and name hd2*)
 or (segid "" and resid 110 and resn LEU and name hb1)
    (resid 110 and resn LEU and name HD1#)
 or (segid "" and resid 110 and resn LEU and name hb1)
    (segid "" and resid 110 and resn LEU and name hd2*)
 
 
assign
    (resid 74 and resn ILE and name HB)
    (resid 74 and resn ILE and name HA)  2.55 0.75 0.75
 
 
 
assign
    (resid 113 and resn LYS and name HA)
    (resid 113 and resn LYS and name HG2)  2.55 0.75 0.75
 or (resid 113 and resn LYS and name HA)
    (segid "" and resid 113 and resn LYS and name hg1)
 
assign
    (resid 113 and resn LYS and name HA)
    (resid 113 and resn LYS and name HG1)  2.55 0.75 0.75
 or (resid 113 and resn LYS and name HA)
    (segid "" and resid 113 and resn LYS and name hg2)
 
 
assign
    (resid 48 and resn LYS and name HA)
    (resid 48 and resn LYS and name HG1)  3.40 1.60 1.60
 or (resid 48 and resn LYS and name HA)
    (segid "" and resid 48 and resn LYS and name hg2)
 
assign
    (resid 48 and resn LYS and name HA)
    (resid 48 and resn LYS and name HG2)  2.55 0.75 0.75
 or (resid 48 and resn LYS and name HA)
    (segid "" and resid 48 and resn LYS and name hg1)
 
assign
    (resid 103 and resn VAL and name HG2#)
    (resid 50 and resn LEU and name HD1#)  4.40 2.60 2.60
 or (resid 103 and resn VAL and name HG2#)
    (segid "" and resid 50 and resn LEU and name hd2*)
 or (segid "" and resid 103 and resn VAL and name hg1*)
    (resid 50 and resn LEU and name HD1#)
 or (segid "" and resid 103 and resn VAL and name hg1*)
    (segid "" and resid 50 and resn LEU and name hd2*)
 or (resid 103 and resn VAL and name HG2#)
    (resid 95 and resn LEU and name HD1#)
 or (segid "" and resid 103 and resn VAL and name hg1*)
    (resid 95 and resn LEU and name HD1#)
 or (resid 107 and resn ILE and name HG2#)
    (resid 50 and resn LEU and name HD1#)
 or (resid 107 and resn ILE and name HG2#)
    (segid "" and resid 50 and resn LEU and name hd2*)
 
 
 
assign
    (resid 127 and resn LEU and name HA)
    (resid 127 and resn LEU and name HD2#)  2.80 1.00 1.00
 or (resid 127 and resn LEU and name HA)
    (segid "" and resid 127 and resn LEU and name hd1*)
 or (resid 92 and resn LEU and name HA)
    (resid 92 and resn LEU and name HD2#)
 or (resid 92 and resn LEU and name HA)
    (segid "" and resid 92 and resn LEU and name hd1*)
 
 
assign
    (resid 107 and resn ILE and name HG2#)
    (segid "" and resid 87 and resn LEU and name hd1*)  3.05 1.25 1.25
 
 
 
assign
    (resid 73 and resn SER and name HA)
    (resid 73 and resn SER and name HB2)  2.25 0.45 0.45
 or (resid 73 and resn SER and name HA)
    (segid "" and resid 73 and resn SER and name hb1)
 
assign
    (resid 73 and resn SER and name HA)
    (resid 73 and resn SER and name HB1)  2.25 0.45 0.45
 or (resid 73 and resn SER and name HA)
    (segid "" and resid 73 and resn SER and name hb2)
 
assign
    (resid 21 and resn ARG and name HA)
    (resid 21 and resn ARG and name HD1)  3.40 1.60 1.60
 or (resid 21 and resn ARG and name HA)
    (segid "" and resid 21 and resn ARG and name hd2)
 
 
 
assign
    (resid 37 and resn ASN and name HB2)
    (resid 36 and resn LYS and name HG#)  3.90 2.10 2.10
 
assign
    (resid 84 and resn ALA and name HA)
    (resid 85 and resn LEU and name HD1#)  4.15 2.35 2.35
 or (resid 84 and resn ALA and name HA)
    (segid "" and resid 85 and resn LEU and name hd2*)
 or (resid 84 and resn ALA and name HA)
    (resid 87 and resn LEU and name HD2#)
 or (resid 84 and resn ALA and name HA)
    (segid "" and resid 87 and resn LEU and name hd1*)
 
 
 
assign
    (resid 39 and resn LYS and name HA)
    (resid 39 and resn LYS and name HG2)  2.55 0.75 0.75
 or (resid 39 and resn LYS and name HA)
    (segid "" and resid 39 and resn LYS and name hg1)
 
 
 
 
assign
    (resid 77 and resn LEU and name HA)
    (resid 77 and resn LEU and name HB1)  3.90 2.10 2.10
 or (resid 77 and resn LEU and name HA)
    (segid "" and resid 77 and resn LEU and name hb2)
 or (resid 77 and resn LEU and name HA)
    (resid 77 and resn LEU and name HB#)
 
 
assign
    (resid 74 and resn ILE and name HD1#)
    (resid 69 and resn LEU and name HD1#)  3.90 2.10 2.10
 or (resid 74 and resn ILE and name HD1#)
    (resid 69 and resn LEU and name HD#)
 or (resid 74 and resn ILE and name HD1#)
    (resid 85 and resn LEU and name HD1#)
 
 
 
assign
    (resid 61 and resn ILE and name HG1#)
    (resid 89 and resn VAL and name HG1#)  4.15 2.35 2.35
 or (resid 61 and resn ILE and name HG1#)
    (segid "" and resid 89 and resn VAL and name hg2*)
 
 
 
 
assign
    (resid 14 and resn VAL and name HB)
    (resid 14 and resn VAL and name HG1#)  2.50 0.70 0.70
 or (resid 14 and resn VAL and name HB)
    (segid "" and resid 14 and resn VAL and name hg2*)
 or (resid 108 and resn VAL and name HB)
    (resid 108 and resn VAL and name HG1#)
 or (resid 108 and resn VAL and name HB)
    (segid "" and resid 108 and resn VAL and name hg2*)
 
assign
    (resid 21 and resn ARG and name HB2)
    (resid 21 and resn ARG and name HD1)  3.40 1.60 1.60
 or (resid 21 and resn ARG and name HB2)
    (segid "" and resid 21 and resn ARG and name hd2)
 or (segid "" and resid 21 and resn ARG and name hb1)
    (resid 21 and resn ARG and name HD1)
 or (segid "" and resid 21 and resn ARG and name hb1)
    (segid "" and resid 21 and resn ARG and name hd2)
 or (resid 21 and resn ARG and name HB#)
    (resid 21 and resn ARG and name HD1)
 or (resid 21 and resn ARG and name HB#)
    (segid "" and resid 21 and resn ARG and name hd2)
 
 
 
 
assign
    (resid 72 and resn TRP and name HB#)
    (resid 69 and resn LEU and name HD#)  2.80 1.00 1.00
 
 
assign
    (resid 17 and resn ARG and name HB#)
    (resid 17 and resn ARG and name HD2)  3.40 1.60 1.60
 or (resid 17 and resn ARG and name HB#)
    (segid "" and resid 17 and resn ARG and name hd1)
 
 
 
 
assign
    (segid "" and resid 100 and resn PRO and name hb1)
    (resid 92 and resn LEU and name HB#)  3.90 2.10 2.10
 
assign
    (resid 136 and resn THR and name HB)
    (resid 136 and resn THR and name HA)  2.25 0.45 0.45
 
 
 
assign
    (resid 17 and resn ARG and name HG#)
    (resid 17 and resn ARG and name HD1)  3.40 1.60 1.60
 or (resid 17 and resn ARG and name HG#)
    (segid "" and resid 17 and resn ARG and name hd2)
 
assign
    (resid 17 and resn ARG and name HG#)
    (resid 17 and resn ARG and name HD2)  3.40 1.60 1.60
 or (resid 17 and resn ARG and name HG#)
    (segid "" and resid 17 and resn ARG and name hd1)
 
 
 
 
 
assign
    (resid 61 and resn ILE and name HA)
    (resid 89 and resn VAL and name HG1#)  3.65 1.85 1.85
 or (resid 61 and resn ILE and name HA)
    (segid "" and resid 89 and resn VAL and name hg2*)
 
 
assign
    (resid 77 and resn LEU and name HG)
    (resid 77 and resn LEU and name HB2)  3.90 2.10 2.10
 or (resid 77 and resn LEU and name HG)
    (segid "" and resid 77 and resn LEU and name hb1)
 
 
 
assign
    (resid 20 and resn LEU and name HG)
    (resid 20 and resn LEU and name HB1)  2.55 0.75 0.75
 or (resid 20 and resn LEU and name HG)
    (segid "" and resid 20 and resn LEU and name hb2)
 
assign
    (resid 20 and resn LEU and name HG)
    (resid 20 and resn LEU and name HB2)  2.55 0.75 0.75
 or (resid 20 and resn LEU and name HG)
    (segid "" and resid 20 and resn LEU and name hb1)
 
assign
    (resid 20 and resn LEU and name HG)
    (resid 20 and resn LEU and name HD1#)  2.50 0.70 0.70
 or (resid 20 and resn LEU and name HG)
    (segid "" and resid 20 and resn LEU and name hd2*)
 
 
assign
    (resid 95 and resn LEU and name HG)
    (resid 95 and resn LEU and name HD1#)  2.80 1.00 1.00
 or (resid 95 and resn LEU and name HG)
    (segid "" and resid 95 and resn LEU and name hd2*)
 
assign
    (resid 77 and resn LEU and name HD2#)
    (resid 77 and resn LEU and name HB2)  3.65 1.85 1.85
 or (resid 77 and resn LEU and name HD2#)
    (segid "" and resid 77 and resn LEU and name hb1)
 or (segid "" and resid 77 and resn LEU and name hd1*)
    (resid 77 and resn LEU and name HB2)
 or (segid "" and resid 77 and resn LEU and name hd1*)
    (segid "" and resid 77 and resn LEU and name hb1)
 
assign
    (resid 69 and resn LEU and name HG)
    (resid 69 and resn LEU and name HD1#)  2.80 1.00 1.00
 or (resid 69 and resn LEU and name HG)
    (segid "" and resid 69 and resn LEU and name hd2*)
 or (resid 69 and resn LEU and name HG)
    (resid 69 and resn LEU and name HD#)
 
assign
    (resid 127 and resn LEU and name HG)
    (resid 127 and resn LEU and name HD1#)  2.80 1.00 1.00
 or (resid 127 and resn LEU and name HG)
    (segid "" and resid 127 and resn LEU and name hd2*)
 
 
assign
    (resid 105 and resn ILE and name HA)
    (resid 108 and resn VAL and name HG1#)  3.65 1.85 1.85
 or (resid 105 and resn ILE and name HA)
    (segid "" and resid 108 and resn VAL and name hg2*)
 
 
assign
    (resid 127 and resn LEU and name HD2#)
    (resid 127 and resn LEU and name HD1#)  2.75 0.95 0.95
 
 
 
 
 
assign
    (resid 82 and resn ARG and name HD#)
    (resid 74 and resn ILE and name HA)  3.90 2.10 2.10
 
assign
    (resid 17 and resn ARG and name HD1)
    (resid 17 and resn ARG and name HD2)  2.25 0.45 0.45
 
 
assign
    (resid 17 and resn ARG and name HD2)
    (resid 17 and resn ARG and name HD1)  2.25 0.45 0.45
 
 
assign
    (resid 17 and resn ARG and name HD2)
    (resid 28 and resn LEU and name HD2#)  4.15 2.35 2.35
 or (resid 17 and resn ARG and name HD2)
    (segid "" and resid 28 and resn LEU and name hd1*)
 or (segid "" and resid 17 and resn ARG and name hd1)
    (resid 28 and resn LEU and name HD2#)
 or (segid "" and resid 17 and resn ARG and name hd1)
    (segid "" and resid 28 and resn LEU and name hd1*)
 
assign
    (resid 20 and resn LEU and name HB1)
    (resid 20 and resn LEU and name HD1#)  2.50 0.70 0.70
 or (resid 20 and resn LEU and name HB1)
    (segid "" and resid 20 and resn LEU and name hd2*)
 or (segid "" and resid 20 and resn LEU and name hb2)
    (resid 20 and resn LEU and name HD1#)
 or (segid "" and resid 20 and resn LEU and name hb2)
    (segid "" and resid 20 and resn LEU and name hd2*)
 
assign
    (resid 50 and resn LEU and name HB1)
    (resid 50 and resn LEU and name HD1#)  3.65 1.85 1.85
 or (resid 50 and resn LEU and name HB1)
    (segid "" and resid 50 and resn LEU and name hd2*)
 or (segid "" and resid 50 and resn LEU and name hb2)
    (resid 50 and resn LEU and name HD1#)
 or (segid "" and resid 50 and resn LEU and name hb2)
    (segid "" and resid 50 and resn LEU and name hd2*)
 or (resid 50 and resn LEU and name HB#)
    (resid 50 and resn LEU and name HD1#)
 or (resid 50 and resn LEU and name HB#)
    (segid "" and resid 50 and resn LEU and name hd2*)
 or (resid 110 and resn LEU and name HB1)
    (resid 110 and resn LEU and name HD1#)
 or (resid 110 and resn LEU and name HB1)
    (segid "" and resid 110 and resn LEU and name hd2*)
 or (segid "" and resid 110 and resn LEU and name hb2)
    (resid 110 and resn LEU and name HD1#)
 or (segid "" and resid 110 and resn LEU and name hb2)
    (segid "" and resid 110 and resn LEU and name hd2*)
 
assign
    (resid 28 and resn LEU and name HB2)
    (resid 28 and resn LEU and name HD2#)  2.80 1.00 1.00
 or (resid 28 and resn LEU and name HB2)
    (segid "" and resid 28 and resn LEU and name hd1*)
 or (segid "" and resid 28 and resn LEU and name hb1)
    (resid 28 and resn LEU and name HD2#)
 or (segid "" and resid 28 and resn LEU and name hb1)
    (segid "" and resid 28 and resn LEU and name hd1*)
 
assign
    (resid 13 and resn LEU and name HB#)
    (resid 13 and resn LEU and name HD1#)  2.50 0.70 0.70
 or (resid 13 and resn LEU and name HB#)
    (segid "" and resid 13 and resn LEU and name hd2*)
 or (resid 87 and resn LEU and name HB1)
    (resid 87 and resn LEU and name HD2#)
 or (resid 87 and resn LEU and name HB1)
    (segid "" and resid 87 and resn LEU and name hd1*)
 or (segid "" and resid 87 and resn LEU and name hb2)
    (resid 87 and resn LEU and name HD2#)
 or (segid "" and resid 87 and resn LEU and name hb2)
    (segid "" and resid 87 and resn LEU and name hd1*)
 or (resid 69 and resn LEU and name HB2)
    (resid 69 and resn LEU and name HD1#)
 or (resid 69 and resn LEU and name HB2)
    (segid "" and resid 69 and resn LEU and name hd2*)
 or (segid "" and resid 69 and resn LEU and name hb1)
    (resid 69 and resn LEU and name HD1#)
 or (segid "" and resid 69 and resn LEU and name hb1)
    (segid "" and resid 69 and resn LEU and name hd2*)
 or (resid 69 and resn LEU and name HB2)
    (resid 69 and resn LEU and name HD#)
 or (segid "" and resid 69 and resn LEU and name hb1)
    (resid 69 and resn LEU and name HD#)
 or (resid 69 and resn LEU and name HB#)
    (resid 69 and resn LEU and name HD1#)
 or (resid 69 and resn LEU and name HB#)
    (segid "" and resid 69 and resn LEU and name hd2*)
 or (resid 69 and resn LEU and name HB#)
    (resid 69 and resn LEU and name HD#)
 
 
 
assign
    (resid 14 and resn VAL and name HG2#)
    (resid 14 and resn VAL and name HG1#)  2.75 0.95 0.95
 or (resid 15 and resn LEU and name HD#)
    (segid "" and resid 14 and resn VAL and name hg2*)
 
 
 
 
assign
    (resid 66 and resn GLU and name HA)
    (resid 69 and resn LEU and name HD#)  2.80 1.00 1.00
 
 
 
assign
    (resid 15 and resn LEU and name HA)
    (resid 28 and resn LEU and name HD2#)  4.15 2.35 2.35
 or (resid 15 and resn LEU and name HA)
    (segid "" and resid 28 and resn LEU and name hd1*)
 or (resid 18 and resn TRP and name HA)
    (resid 28 and resn LEU and name HD2#)
 or (resid 18 and resn TRP and name HA)
    (segid "" and resid 28 and resn LEU and name hd1*)
 
assign
    (resid 17 and resn ARG and name HA)
    (resid 17 and resn ARG and name HD1)  3.90 2.10 2.10
 or (resid 17 and resn ARG and name HA)
    (segid "" and resid 17 and resn ARG and name hd2)
 
assign
    (resid 17 and resn ARG and name HA)
    (resid 20 and resn LEU and name HB1)  3.40 1.60 1.60
 or (resid 17 and resn ARG and name HA)
    (segid "" and resid 20 and resn LEU and name hb2)
 
assign
    (resid 17 and resn ARG and name HA)
    (resid 20 and resn LEU and name HB2)  3.40 1.60 1.60
 or (resid 17 and resn ARG and name HA)
    (segid "" and resid 20 and resn LEU and name hb1)
 
assign
    (resid 17 and resn ARG and name HA)
    (resid 20 and resn LEU and name HD1#)  4.15 2.35 2.35
 or (resid 17 and resn ARG and name HA)
    (segid "" and resid 20 and resn LEU and name hd2*)
 
 
assign
    (resid 123 and resn VAL and name HG2#)
    (resid 127 and resn LEU and name HD1#)  3.90 2.10 2.10
 or (resid 123 and resn VAL and name HG2#)
    (segid "" and resid 127 and resn LEU and name hd2*)
 or (segid "" and resid 123 and resn VAL and name hg1*)
    (resid 127 and resn LEU and name HD1#)
 or (segid "" and resid 123 and resn VAL and name hg1*)
    (segid "" and resid 127 and resn LEU and name hd2*)
 or (resid 126 and resn VAL and name HG1#)
    (resid 127 and resn LEU and name HD1#)
 or (resid 126 and resn VAL and name HG1#)
    (segid "" and resid 127 and resn LEU and name hd2*)
 or (segid "" and resid 126 and resn VAL and name hg2*)
    (resid 127 and resn LEU and name HD1#)
 
assign
    (resid 15 and resn LEU and name HA)
    (resid 14 and resn VAL and name HG1#)  4.15 2.35 2.35
 or (resid 15 and resn LEU and name HA)
    (segid "" and resid 14 and resn VAL and name hg2*)
 or (resid 15 and resn LEU and name HA)
    (resid 51 and resn VAL and name HG1#)
 or (resid 15 and resn LEU and name HA)
    (segid "" and resid 51 and resn VAL and name hg2*)
 or (resid 121 and resn LYS and name HA)
    (resid 108 and resn VAL and name HG1#)
 
 
 
assign
    (resid 64 and resn ILE and name HB)
    (segid "" and resid 89 and resn VAL and name hg2*)  4.15 2.35 2.35
 
assign
    (resid 130 and resn ILE and name HB)
    (resid 127 and resn LEU and name HD1#)  4.15 2.35 2.35
 
assign
    (resid 47 and resn ALA and name HB#)
    (resid 14 and resn VAL and name HG1#)  3.90 2.10 2.10
 or (resid 47 and resn ALA and name HB#)
    (segid "" and resid 14 and resn VAL and name hg2*)
 
assign
    (resid 20 and resn LEU and name HA)
    (resid 20 and resn LEU and name HB1)  2.55 0.75 0.75
 or (resid 20 and resn LEU and name HA)
    (segid "" and resid 20 and resn LEU and name hb2)
 
assign
    (resid 20 and resn LEU and name HA)
    (resid 20 and resn LEU and name HB2)  2.55 0.75 0.75
 or (resid 20 and resn LEU and name HA)
    (segid "" and resid 20 and resn LEU and name hb1)
 
assign
    (resid 20 and resn LEU and name HA)
    (resid 20 and resn LEU and name HD1#)  2.80 1.00 1.00
 or (resid 20 and resn LEU and name HA)
    (segid "" and resid 20 and resn LEU and name hd2*)
 
 
 
assign
    (segid "" and resid 123 and resn VAL and name hg1*)
    (segid "" and resid 85 and resn LEU and name hd2*)  3.05 1.25 1.25
 or (resid 65 and resn ILE and name HG2#)
    (resid 69 and resn LEU and name HD1#)
 or (resid 65 and resn ILE and name HG2#)
    (resid 69 and resn LEU and name HD#)
 
assign
    (resid 107 and resn ILE and name HG2#)
    (segid "" and resid 108 and resn VAL and name hg2*)  3.05 1.25 1.25
 
 
 
 
 
 
 
assign
    (resid 107 and resn ILE and name HG2#)
    (segid "" and resid 108 and resn VAL and name hg2*)  3.05 1.25 1.25
 or (resid 130 and resn ILE and name HG2#)
    (segid "" and resid 89 and resn VAL and name hg2*)
 
assign
    (resid 107 and resn ILE and name HG2#)
    (resid 110 and resn LEU and name HD2#)  3.05 1.25 1.25
 
 
assign
    (resid 107 and resn ILE and name HB)
    (resid 107 and resn ILE and name HA)  3.40 1.60 1.60
 
assign
    (resid 107 and resn ILE and name HB)
    (resid 104 and resn PHE and name HA)  3.40 1.60 1.60
 
assign
    (resid 74 and resn ILE and name HG2#)
    (resid 82 and resn ARG and name HD#)  3.65 1.85 1.85
 or (resid 74 and resn ILE and name HD1#)
    (resid 82 and resn ARG and name HD#)
 
assign
    (resid 74 and resn ILE and name HD1#)
    (resid 69 and resn LEU and name HD1#)  3.90 2.10 2.10
 or (resid 74 and resn ILE and name HD1#)
    (resid 69 and resn LEU and name HD#)
 or (resid 74 and resn ILE and name HG2#)
    (resid 69 and resn LEU and name HD1#)
 or (resid 74 and resn ILE and name HG2#)
    (resid 69 and resn LEU and name HD#)
 
 
 
 
 
 
 
assign
    (resid 130 and resn ILE and name HD1#)
    (resid 69 and resn LEU and name HD1#)  4.40 2.60 2.60
 or (resid 130 and resn ILE and name HD1#)
    (resid 69 and resn LEU and name HD#)
 or (resid 130 and resn ILE and name HD1#)
    (resid 85 and resn LEU and name HD1#)
 or (resid 130 and resn ILE and name HD1#)
    (segid "" and resid 85 and resn LEU and name hd2*)
 
assign
    (resid 104 and resn PHE and name HD#)
    (resid 104 and resn PHE and name HA)  3.40 1.60 1.60
 
assign
    (resid 89 and resn VAL and name HB)
    (resid 89 and resn VAL and name HG1#)  2.50 0.70 0.70
 or (resid 89 and resn VAL and name HB)
    (segid "" and resid 89 and resn VAL and name hg2*)
 or (resid 80 and resn VAL and name HB)
    (resid 80 and resn VAL and name HG1#)
 or (resid 80 and resn VAL and name HB)
    (segid "" and resid 80 and resn VAL and name hg2*)
 
assign
    (resid 32 and resn VAL and name HB)
    (resid 32 and resn VAL and name HG2#)  2.50 0.70 0.70
 or (resid 32 and resn VAL and name HB)
    (segid "" and resid 32 and resn VAL and name hg1*)
 or (resid 32 and resn VAL and name HB)
    (resid 32 and resn VAL and name HG#)
 
assign
    (resid 60 and resn GLU and name HB#)
    (resid 63 and resn SER and name HB#)  3.40 1.60 1.60
 
 
assign
    (resid 60 and resn GLU and name HB#)
    (resid 63 and resn SER and name HB#)  3.40 1.60 1.60
 
 
assign
    (resid 56 and resn ARG and name HB2)
    (resid 56 and resn ARG and name HD#)  2.25 0.45 0.45
 
 
assign
    (resid 107 and resn ILE and name HG11)
    (resid 107 and resn ILE and name HA)  3.40 1.60 1.60
 
assign
    (resid 107 and resn ILE and name HG12)
    (resid 107 and resn ILE and name HA)  3.40 1.60 1.60
 
assign
    (resid 4 and resn ARG and name HG1)
    (resid 4 and resn ARG and name HD1)  3.40 1.60 1.60
 or (resid 4 and resn ARG and name HG1)
    (segid "" and resid 4 and resn ARG and name hd2)
 or (segid "" and resid 4 and resn ARG and name hg2)
    (resid 4 and resn ARG and name HD1)
 or (segid "" and resid 4 and resn ARG and name hg2)
    (segid "" and resid 4 and resn ARG and name hd2)
 
assign
    (resid 4 and resn ARG and name HG1)
    (resid 4 and resn ARG and name HD2)  3.40 1.60 1.60
 or (resid 4 and resn ARG and name HG1)
    (segid "" and resid 4 and resn ARG and name hd1)
 or (segid "" and resid 4 and resn ARG and name hg2)
    (resid 4 and resn ARG and name HD2)
 or (segid "" and resid 4 and resn ARG and name hg2)
    (segid "" and resid 4 and resn ARG and name hd1)
 
assign
    (resid 4 and resn ARG and name HG2)
    (resid 4 and resn ARG and name HD1)  3.40 1.60 1.60
 or (resid 4 and resn ARG and name HG2)
    (segid "" and resid 4 and resn ARG and name hd2)
 or (segid "" and resid 4 and resn ARG and name hg1)
    (resid 4 and resn ARG and name HD1)
 or (segid "" and resid 4 and resn ARG and name hg1)
    (segid "" and resid 4 and resn ARG and name hd2)
 
assign
    (resid 4 and resn ARG and name HG2)
    (resid 4 and resn ARG and name HD2)  3.40 1.60 1.60
 or (resid 4 and resn ARG and name HG2)
    (segid "" and resid 4 and resn ARG and name hd1)
 or (segid "" and resid 4 and resn ARG and name hg1)
    (resid 4 and resn ARG and name HD2)
 or (segid "" and resid 4 and resn ARG and name hg1)
    (segid "" and resid 4 and resn ARG and name hd1)
 
assign
    (resid 53 and resn THR and name HB)
    (resid 15 and resn LEU and name HD#)  4.15 2.35 2.35
 or (resid 53 and resn THR and name HB)
    (resid 95 and resn LEU and name HD2#)
 or (resid 53 and resn THR and name HB)
    (segid "" and resid 95 and resn LEU and name hd1*)
 or (resid 10 and resn THR and name HB)
    (resid 32 and resn VAL and name HG#)
 
 
assign
    (resid 80 and resn VAL and name HA)
    (resid 80 and resn VAL and name HG1#)  2.50 0.70 0.70
 or (resid 80 and resn VAL and name HA)
    (segid "" and resid 80 and resn VAL and name hg2*)
 
assign
    (resid 53 and resn THR and name HA)
    (resid 56 and resn ARG and name HD#)  3.40 1.60 1.60
 
assign
    (resid 17 and resn ARG and name HG#)
    (resid 17 and resn ARG and name HD1)  2.25 0.45 0.45
 or (resid 17 and resn ARG and name HG#)
    (segid "" and resid 17 and resn ARG and name hd2)
 
assign
    (resid 56 and resn ARG and name HG2)
    (resid 56 and resn ARG and name HD#)  2.25 0.45 0.45
 or (segid "" and resid 56 and resn ARG and name hg1)
    (resid 56 and resn ARG and name HD#)
 
assign
    (resid 13 and resn LEU and name HG)
    (resid 13 and resn LEU and name HB1)  3.90 2.10 2.10
 or (resid 13 and resn LEU and name HG)
    (segid "" and resid 13 and resn LEU and name hb2)
 
assign
    (resid 13 and resn LEU and name HG)
    (resid 13 and resn LEU and name HB2)  3.90 2.10 2.10
 or (resid 13 and resn LEU and name HG)
    (segid "" and resid 13 and resn LEU and name hb1)
 
 
assign
    (resid 77 and resn LEU and name HG)
    (resid 77 and resn LEU and name HD1#)  2.50 0.70 0.70
 or (resid 77 and resn LEU and name HG)
    (segid "" and resid 77 and resn LEU and name hd2*)
 
assign
    (resid 95 and resn LEU and name HG)
    (resid 95 and resn LEU and name HD2#)  2.50 0.70 0.70
 or (resid 95 and resn LEU and name HG)
    (segid "" and resid 95 and resn LEU and name hd1*)
 
assign
    (resid 110 and resn LEU and name HG)
    (resid 107 and resn ILE and name HA)  3.90 2.10 2.10
 
assign
    (resid 13 and resn LEU and name HD1#)
    (resid 13 and resn LEU and name HB2)  2.80 1.00 1.00
 or (resid 13 and resn LEU and name HD1#)
    (segid "" and resid 13 and resn LEU and name hb1)
 or (segid "" and resid 13 and resn LEU and name hd2*)
    (resid 13 and resn LEU and name HB2)
 or (segid "" and resid 13 and resn LEU and name hd2*)
    (segid "" and resid 13 and resn LEU and name hb1)
 
 
assign
    (resid 25 and resn PRO and name HA)
    (resid 28 and resn LEU and name HB1)  3.40 1.60 1.60
 or (resid 25 and resn PRO and name HA)
    (segid "" and resid 28 and resn LEU and name hb2)
 
assign
    (resid 25 and resn PRO and name HA)
    (resid 28 and resn LEU and name HB2)  3.90 2.10 2.10
 or (resid 25 and resn PRO and name HA)
    (segid "" and resid 28 and resn LEU and name hb1)
 
assign
    (resid 95 and resn LEU and name HD1#)
    (resid 95 and resn LEU and name HD2#)  2.75 0.95 0.95
 
 
assign
    (resid 92 and resn LEU and name HD2#)
    (resid 92 and resn LEU and name HB#)  3.65 1.85 1.85
 or (segid "" and resid 92 and resn LEU and name hd1*)
    (resid 92 and resn LEU and name HB#)
 
assign
    (resid 67 and resn LYS and name HG1)
    (segid "" and resid 67 and resn LYS and name hg2)  3.40 1.80 1.80
 or (resid 118 and resn LYS and name HG2)
    (resid 118 and resn LYS and name HG1)
 or (resid 121 and resn LYS and name HG2)
    (segid "" and resid 121 and resn LYS and name hg1)
 
 
 
assign
    (resid 92 and resn LEU and name HD2#)
    (resid 93 and resn ILE and name HA)  3.65 1.85 1.85
 or (segid "" and resid 92 and resn LEU and name hd1*)
    (resid 93 and resn ILE and name HA)
 or (segid "" and resid 127 and resn LEU and name hd1*)
    (resid 104 and resn PHE and name HA)
 
assign
    (resid 74 and resn ILE and name HA)
    (resid 69 and resn LEU and name HD1#)  4.15 2.35 2.35
 or (resid 74 and resn ILE and name HA)
    (segid "" and resid 69 and resn LEU and name hd2*)
 or (resid 74 and resn ILE and name HA)
    (resid 69 and resn LEU and name HD#)
 or (resid 107 and resn ILE and name HA)
    (resid 87 and resn LEU and name HD2#)
 or (resid 107 and resn ILE and name HA)
    (segid "" and resid 87 and resn LEU and name hd1*)
 or (resid 73 and resn SER and name HB1)
    (resid 69 and resn LEU and name HD#)
 or (segid "" and resid 73 and resn SER and name hb2)
    (resid 69 and resn LEU and name HD#)
 
assign
    (resid 17 and resn ARG and name HD1)
    (resid 32 and resn VAL and name HG2#)  4.15 2.35 2.35
 or (segid "" and resid 17 and resn ARG and name hd2)
    (resid 32 and resn VAL and name HG2#)
 or (segid "" and resid 17 and resn ARG and name hd2)
    (segid "" and resid 32 and resn VAL and name hg1*)
 
 
 
 
 
 
assign
    (resid 4 and resn ARG and name HD1)
    (resid 4 and resn ARG and name HD2)  2.25 0.45 0.45
 
assign
    (resid 4 and resn ARG and name HD2)
    (resid 4 and resn ARG and name HD1)  2.25 0.45 0.45
 
assign
    (resid 13 and resn LEU and name HB1)
    (resid 13 and resn LEU and name HB2)  2.55 0.75 0.75
 
assign
    (resid 13 and resn LEU and name HB1)
    (resid 13 and resn LEU and name HB2)  2.55 0.75 0.75
 or (resid 28 and resn LEU and name HB1)
    (resid 28 and resn LEU and name HB2)
 
 
 
 
 
 
 
assign
    (resid 48 and resn LYS and name HG2)
    (resid 48 and resn LYS and name HG1)  2.55 0.75 0.75
 
assign
    (resid 13 and resn LEU and name HD2#)
    (resid 13 and resn LEU and name HB2)  2.80 1.00 1.00
 or (resid 13 and resn LEU and name HD2#)
    (segid "" and resid 13 and resn LEU and name hb1)
 or (segid "" and resid 13 and resn LEU and name hd1*)
    (resid 13 and resn LEU and name HB2)
 or (segid "" and resid 13 and resn LEU and name hd1*)
    (segid "" and resid 13 and resn LEU and name hb1)
 
 
assign
    (resid 63 and resn SER and name HA)
    (resid 63 and resn SER and name HB#)  2.25 0.45 0.45
 or (resid 128 and resn SER and name HA)
    (resid 128 and resn SER and name HB1)
 or (resid 128 and resn SER and name HA)
    (segid "" and resid 128 and resn SER and name hb2)
 or (resid 63 and resn SER and name HA)
    (resid 63 and resn SER and name HB1)
 or (resid 63 and resn SER and name HA)
    (segid "" and resid 63 and resn SER and name hb2)
 
 
 
 
assign
    (resid 110 and resn LEU and name HB1)
    (resid 107 and resn ILE and name HA)  3.90 2.10 2.10
 or (segid "" and resid 110 and resn LEU and name hb2)
    (resid 107 and resn ILE and name HA)
 
 
 
assign
    (resid 15 and resn LEU and name HB2)
    (resid 15 and resn LEU and name HD#)  2.50 0.70 0.70
 or (segid "" and resid 15 and resn LEU and name hb1)
    (resid 15 and resn LEU and name HD#)
 or (resid 95 and resn LEU and name HB2)
    (resid 95 and resn LEU and name HD2#)
 or (resid 95 and resn LEU and name HB2)
    (segid "" and resid 95 and resn LEU and name hd1*)
 or (segid "" and resid 95 and resn LEU and name hb1)
    (resid 95 and resn LEU and name HD2#)
 or (segid "" and resid 95 and resn LEU and name hb1)
    (segid "" and resid 95 and resn LEU and name hd1*)
 
assign
    (resid 53 and resn THR and name HG2#)
    (resid 56 and resn ARG and name HD#)  4.15 2.35 2.35
 
assign
    (resid 103 and resn VAL and name HG2#)
    (resid 104 and resn PHE and name HA)  4.15 2.35 2.35
 or (segid "" and resid 103 and resn VAL and name hg1*)
    (resid 104 and resn PHE and name HA)
 
 
assign
    (resid 91 and resn GLU and name HA)
    (resid 95 and resn LEU and name HD2#)  3.65 1.85 1.85
 or (resid 91 and resn GLU and name HA)
    (segid "" and resid 95 and resn LEU and name hd1*)
 or (resid 66 and resn GLU and name HA)
    (resid 69 and resn LEU and name HD2#)
 or (resid 66 and resn GLU and name HA)
    (segid "" and resid 69 and resn LEU and name hd1*)
 or (resid 82 and resn ARG and name HA)
    (resid 85 and resn LEU and name HD1#)
 or (resid 82 and resn ARG and name HA)
    (segid "" and resid 85 and resn LEU and name hd2*)
 or (resid 85 and resn LEU and name HA)
    (resid 85 and resn LEU and name HD1#)
 or (resid 85 and resn LEU and name HA)
    (segid "" and resid 85 and resn LEU and name hd2*)
 
 
assign
    (resid 4 and resn ARG and name HA)
    (resid 4 and resn ARG and name HD2)  3.90 2.10 2.10
 or (resid 4 and resn ARG and name HA)
    (segid "" and resid 4 and resn ARG and name hd1)
 
 
 
assign
    (resid 104 and resn PHE and name HB2)
    (resid 104 and resn PHE and name HA)  2.55 0.75 0.75
 or (segid "" and resid 104 and resn PHE and name hb1)
    (resid 104 and resn PHE and name HA)
 
 
assign
    (resid 15 and resn LEU and name HA)
    (resid 15 and resn LEU and name HD#)  2.50 0.70 0.70
 
 
 
assign
    (resid 13 and resn LEU and name HA)
    (resid 13 and resn LEU and name HB1)  3.90 2.10 2.10
 or (resid 13 and resn LEU and name HA)
    (segid "" and resid 13 and resn LEU and name hb2)
 
assign
    (resid 13 and resn LEU and name HA)
    (resid 13 and resn LEU and name HB2)  3.40 1.60 1.60
 or (resid 13 and resn LEU and name HA)
    (segid "" and resid 13 and resn LEU and name hb1)
 
assign
    (resid 115 and resn ALA and name HB#)
    (segid "" and resid 80 and resn VAL and name hg2*)  2.75 0.95 0.95
 
 
assign
    (resid 54 and resn ALA and name HB#)
    (resid 15 and resn LEU and name HD#)  2.75 0.95 0.95
 
 
assign
    (resid 107 and resn ILE and name HG2#)
    (resid 107 and resn ILE and name HA)  2.50 0.70 0.70
 
assign
    (resid 60 and resn GLU and name HG#)
    (segid "" and resid 63 and resn SER and name hb2)  3.40 1.60 1.60
 or (resid 60 and resn GLU and name HG#)
    (resid 63 and resn SER and name HB#)
 or (resid 58 and resn ILE and name HB)
    (resid 58 and resn ILE and name HA)
 
 
assign
    (resid 28 and resn LEU and name HA)
    (resid 28 and resn LEU and name HB1)  3.90 2.10 2.10
 or (resid 28 and resn LEU and name HA)
    (segid "" and resid 28 and resn LEU and name hb2)
 or (resid 67 and resn LYS and name HA)
    (resid 69 and resn LEU and name HB#)
 or (resid 70 and resn LYS and name HA)
    (resid 69 and resn LEU and name HB#)
 
assign
    (resid 28 and resn LEU and name HA)
    (resid 28 and resn LEU and name HB2)  3.90 2.10 2.10
 or (resid 28 and resn LEU and name HA)
    (segid "" and resid 28 and resn LEU and name hb1)
 
assign
    (resid 38 and resn ILE and name HB)
    (segid "" and resid 32 and resn VAL and name hg1*)  4.15 2.35 2.35
 or (resid 38 and resn ILE and name HB)
    (resid 32 and resn VAL and name HG#)
 or (resid 31 and resn GLU and name HG2)
    (segid "" and resid 32 and resn VAL and name hg2*)
 or (segid "" and resid 31 and resn GLU and name hg1)
    (segid "" and resid 32 and resn VAL and name hg2*)
 or (resid 31 and resn GLU and name HG2)
    (resid 32 and resn VAL and name HG#)
 or (segid "" and resid 31 and resn GLU and name hg1)
    (resid 32 and resn VAL and name HG#)
 
assign
    (resid 23 and resn GLU and name HG1)
    (resid 28 and resn LEU and name HD1#)  4.15 2.35 2.35
 or (resid 23 and resn GLU and name HG1)
    (segid "" and resid 28 and resn LEU and name hd2*)
 or (segid "" and resid 23 and resn GLU and name hg2)
    (resid 28 and resn LEU and name HD1#)
 or (segid "" and resid 23 and resn GLU and name hg2)
    (segid "" and resid 28 and resn LEU and name hd2*)
 or (resid 31 and resn GLU and name HG1)
    (resid 28 and resn LEU and name HD1#)
 or (segid "" and resid 31 and resn GLU and name hg2)
    (resid 28 and resn LEU and name HD1#)
 or (segid "" and resid 31 and resn GLU and name hg2)
    (segid "" and resid 28 and resn LEU and name hd2*)
 or (resid 31 and resn GLU and name HG1)
    (resid 32 and resn VAL and name HG2#)
 or (segid "" and resid 31 and resn GLU and name hg2)
    (resid 32 and resn VAL and name HG2#)
 or (resid 31 and resn GLU and name HG1)
    (resid 32 and resn VAL and name HG#)
 or (segid "" and resid 31 and resn GLU and name hg2)
    (resid 32 and resn VAL and name HG#)
 or (resid 34 and resn GLU and name HG#)
    (resid 32 and resn VAL and name HG#)
 or (resid 35 and resn GLU and name HG1)
    (resid 32 and resn VAL and name HG2#)
 or (segid "" and resid 35 and resn GLU and name hg2)
    (resid 32 and resn VAL and name HG2#)
 or (segid "" and resid 35 and resn GLU and name hg2)
    (segid "" and resid 32 and resn VAL and name hg1*)
 or (resid 35 and resn GLU and name HG1)
    (resid 32 and resn VAL and name HG#)
 or (segid "" and resid 35 and resn GLU and name hg2)
    (resid 32 and resn VAL and name HG#)
 
 
 
 
 
assign
    (resid 29 and resn PHE and name HD#)
    (resid 14 and resn VAL and name HG1#)  4.15 2.35 2.35
 or (resid 29 and resn PHE and name HD#)
    (segid "" and resid 14 and resn VAL and name hg2*)
 
 
 
 
 
assign
    (resid 93 and resn ILE and name HD1#)
    (resid 93 and resn ILE and name HA)  3.65 1.85 1.85
 
assign
    (resid 46 and resn TYR and name HD#)
    (resid 46 and resn TYR and name HA)  2.25 0.45 0.45
 
assign
    (resid 115 and resn ALA and name HA)
    (resid 80 and resn VAL and name HG2#)  4.15 2.35 2.35
 or (resid 115 and resn ALA and name HA)
    (segid "" and resid 80 and resn VAL and name hg1*)
 or (resid 115 and resn ALA and name HA)
    (resid 111 and resn VAL and name HG1#)
 or (resid 115 and resn ALA and name HA)
    (segid "" and resid 111 and resn VAL and name hg2*)
 
 
 
assign
    (resid 126 and resn VAL and name HB)
    (resid 126 and resn VAL and name HG2#)  2.50 0.70 0.70
 or (resid 126 and resn VAL and name HB)
    (segid "" and resid 126 and resn VAL and name hg1*)
 
 
assign
    (resid 135 and resn ILE and name HD1#)
    (resid 135 and resn ILE and name HA)  2.80 1.00 1.00
 
assign
    (resid 104 and resn PHE and name HE#)
    (resid 128 and resn SER and name HA)  3.40 1.60 1.60
 
assign
    (resid 12 and resn PHE and name HD#)
    (resid 12 and resn PHE and name HA)  3.40 1.60 1.60
 
 
assign
    (resid 33 and resn VAL and name HB)
    (resid 33 and resn VAL and name HG1#)  2.50 0.70 0.70
 or (resid 33 and resn VAL and name HB)
    (segid "" and resid 33 and resn VAL and name hg2*)
 
assign
    (resid 94 and resn PHE and name HD#)
    (resid 94 and resn PHE and name HA)  3.40 1.60 1.60
 
assign
    (resid 72 and resn TRP and name HB#)
    (segid "" and resid 69 and resn LEU and name hb1)  3.40 1.60 1.60
 or (resid 72 and resn TRP and name HB#)
    (resid 69 and resn LEU and name HB#)
 
assign
    (resid 76 and resn ARG and name HB#)
    (resid 76 and resn ARG and name HD2)  2.55 0.75 0.75
 or (resid 76 and resn ARG and name HB#)
    (segid "" and resid 76 and resn ARG and name hd1)
 
assign
    (resid 76 and resn ARG and name HB#)
    (resid 76 and resn ARG and name HD1)  2.55 0.75 0.75
 or (resid 76 and resn ARG and name HB#)
    (segid "" and resid 76 and resn ARG and name hd2)
 
assign
    (resid 103 and resn VAL and name HB)
    (resid 104 and resn PHE and name HA)  3.40 1.60 1.60
 or (resid 81 and resn GLU and name HB#)
    (resid 81 and resn GLU and name HA)
 
assign
    (resid 82 and resn ARG and name HB1)
    (resid 79 and resn TYR and name HA)  3.90 2.10 2.10
 or (segid "" and resid 82 and resn ARG and name hb2)
    (resid 79 and resn TYR and name HA)
 
 
 
 
assign
    (segid "" and resid 120 and resn GLY and name ha2)
    (segid "" and resid 111 and resn VAL and name hg1*)  2.80 1.00 1.00
 
 
assign
    (resid 87 and resn LEU and name HD1#)
    (resid 87 and resn LEU and name HB2)  3.65 1.85 1.85
 or (resid 87 and resn LEU and name HD1#)
    (segid "" and resid 87 and resn LEU and name hb1)
 or (segid "" and resid 87 and resn LEU and name hd2*)
    (resid 87 and resn LEU and name HB2)
 or (segid "" and resid 87 and resn LEU and name hd2*)
    (segid "" and resid 87 and resn LEU and name hb1)
 
assign
    (resid 80 and resn VAL and name HA)
    (resid 80 and resn VAL and name HG2#)  2.80 1.00 1.00
 or (resid 80 and resn VAL and name HA)
    (segid "" and resid 80 and resn VAL and name hg1*)
 
assign
    (resid 51 and resn VAL and name HA)
    (resid 15 and resn LEU and name HD#)  2.50 0.70 0.70
 or (resid 103 and resn VAL and name HA)
    (resid 103 and resn VAL and name HG1#)
 or (resid 103 and resn VAL and name HA)
    (segid "" and resid 103 and resn VAL and name hg2*)
 
assign
    (resid 87 and resn LEU and name HD1#)
    (resid 12 and resn PHE and name HA)  3.65 1.85 1.85
 or (segid "" and resid 87 and resn LEU and name hd2*)
    (resid 12 and resn PHE and name HA)
 
assign
    (resid 93 and resn ILE and name HG11)
    (resid 93 and resn ILE and name HA)  3.40 1.60 1.60
 
 
assign
    (resid 10 and resn THR and name HA)
    (resid 13 and resn LEU and name HD2#)  4.15 2.35 2.35
 or (resid 10 and resn THR and name HA)
    (segid "" and resid 13 and resn LEU and name hd1*)
 
assign
    (resid 33 and resn VAL and name HA)
    (resid 33 and resn VAL and name HG1#)  2.50 0.70 0.70
 or (resid 33 and resn VAL and name HA)
    (segid "" and resid 33 and resn VAL and name hg2*)
 
 
assign
    (resid 13 and resn LEU and name HG)
    (resid 13 and resn LEU and name HD2#)  2.50 0.70 0.70
 or (resid 13 and resn LEU and name HG)
    (segid "" and resid 13 and resn LEU and name hd1*)
 
 
 
 
 
assign
    (resid 76 and resn ARG and name HG2)
    (resid 76 and resn ARG and name HD2)  2.25 0.45 0.45
 or (resid 76 and resn ARG and name HG2)
    (segid "" and resid 76 and resn ARG and name hd1)
 or (segid "" and resid 76 and resn ARG and name hg1)
    (resid 76 and resn ARG and name HD2)
 or (segid "" and resid 76 and resn ARG and name hg1)
    (segid "" and resid 76 and resn ARG and name hd1)
 
assign
    (resid 113 and resn LYS and name HD1)
    (resid 113 and resn LYS and name HE#)  2.25 0.45 0.45
 or (segid "" and resid 113 and resn LYS and name hd2)
    (resid 113 and resn LYS and name HE#)
 or (resid 76 and resn ARG and name HG2)
    (resid 76 and resn ARG and name HD1)
 or (resid 76 and resn ARG and name HG2)
    (segid "" and resid 76 and resn ARG and name hd2)
 or (segid "" and resid 76 and resn ARG and name hg1)
    (resid 76 and resn ARG and name HD1)
 or (segid "" and resid 76 and resn ARG and name hg1)
    (segid "" and resid 76 and resn ARG and name hd2)
 
assign
    (resid 93 and resn ILE and name HG11)
    (resid 93 and resn ILE and name HA)  3.40 1.60 1.60
 or (resid 135 and resn ILE and name HG1#)
    (resid 135 and resn ILE and name HA)
 
assign
    (resid 126 and resn VAL and name HA)
    (resid 126 and resn VAL and name HG2#)  2.50 0.70 0.70
 or (resid 126 and resn VAL and name HA)
    (segid "" and resid 126 and resn VAL and name hg1*)
 
assign
    (resid 13 and resn LEU and name HD1#)
    (resid 13 and resn LEU and name HD2#)  2.75 0.95 0.95
 
assign
    (resid 15 and resn LEU and name HD#)
    (resid 12 and resn PHE and name HA)  4.15 2.35 2.35
 
 
assign
    (resid 15 and resn LEU and name HD#)
    (resid 87 and resn LEU and name HB2)  4.15 2.35 2.35
 or (resid 15 and resn LEU and name HD#)
    (segid "" and resid 87 and resn LEU and name hb1)
 or (resid 50 and resn LEU and name HD1#)
    (resid 87 and resn LEU and name HB2)
 or (resid 50 and resn LEU and name HD1#)
    (segid "" and resid 87 and resn LEU and name hb1)
 or (segid "" and resid 50 and resn LEU and name hd2*)
    (resid 87 and resn LEU and name HB2)
 or (segid "" and resid 50 and resn LEU and name hd2*)
    (segid "" and resid 87 and resn LEU and name hb1)
 
assign
    (resid 50 and resn LEU and name HD1#)
    (resid 50 and resn LEU and name HB2)  3.65 1.85 1.85
 or (resid 50 and resn LEU and name HD1#)
    (segid "" and resid 50 and resn LEU and name hb1)
 or (segid "" and resid 50 and resn LEU and name hd2*)
    (resid 50 and resn LEU and name HB2)
 or (segid "" and resid 50 and resn LEU and name hd2*)
    (segid "" and resid 50 and resn LEU and name hb1)
 
 
assign
    (resid 13 and resn LEU and name HD1#)
    (resid 13 and resn LEU and name HB#)  2.80 1.00 1.00
 or (segid "" and resid 13 and resn LEU and name hd2*)
    (resid 13 and resn LEU and name HB#)
 
assign
    (resid 13 and resn LEU and name HD1#)
    (resid 13 and resn LEU and name HB2)  2.80 1.00 1.00
 or (resid 13 and resn LEU and name HD1#)
    (segid "" and resid 13 and resn LEU and name hb1)
 or (segid "" and resid 13 and resn LEU and name hd2*)
    (resid 13 and resn LEU and name HB2)
 or (segid "" and resid 13 and resn LEU and name hd2*)
    (segid "" and resid 13 and resn LEU and name hb1)
 
assign
    (resid 92 and resn LEU and name HD2#)
    (resid 92 and resn LEU and name HD1#)  2.75 0.95 0.95
 
assign
    (resid 97 and resn SER and name HB2)
    (resid 103 and resn VAL and name HG1#)  4.15 2.35 2.35
 or (resid 97 and resn SER and name HB2)
    (segid "" and resid 103 and resn VAL and name hg2*)
 or (segid "" and resid 97 and resn SER and name hb1)
    (resid 103 and resn VAL and name HG1#)
 or (segid "" and resid 97 and resn SER and name hb1)
    (segid "" and resid 103 and resn VAL and name hg2*)
 
assign
    (resid 128 and resn SER and name HA)
    (resid 131 and resn TYR and name HA)  3.90 2.10 2.10
 
 
assign
    (resid 49 and resn LYS and name HG2)
    (resid 46 and resn TYR and name HA)  3.90 2.10 2.10
 or (segid "" and resid 49 and resn LYS and name hg1)
    (resid 46 and resn TYR and name HA)
 
 
 
assign
    (resid 13 and resn LEU and name HB1)
    (resid 13 and resn LEU and name HD2#)  2.80 1.00 1.00
 or (resid 13 and resn LEU and name HB1)
    (segid "" and resid 13 and resn LEU and name hd1*)
 or (segid "" and resid 13 and resn LEU and name hb2)
    (resid 13 and resn LEU and name HD2#)
 or (segid "" and resid 13 and resn LEU and name hb2)
    (segid "" and resid 13 and resn LEU and name hd1*)
 
assign
    (resid 13 and resn LEU and name HB2)
    (resid 13 and resn LEU and name HD2#)  2.80 1.00 1.00
 or (resid 13 and resn LEU and name HB2)
    (segid "" and resid 13 and resn LEU and name hd1*)
 or (segid "" and resid 13 and resn LEU and name hb1)
    (resid 13 and resn LEU and name HD2#)
 or (segid "" and resid 13 and resn LEU and name hb1)
    (segid "" and resid 13 and resn LEU and name hd1*)
 
 
assign
    (resid 81 and resn GLU and name HA)
    (resid 80 and resn VAL and name HG2#)  4.15 2.35 2.35
 or (resid 81 and resn GLU and name HA)
    (segid "" and resid 80 and resn VAL and name hg1*)
 
 
 
assign
    (resid 50 and resn LEU and name HB1)
    (resid 50 and resn LEU and name HB2)  3.40 1.60 1.60
 
 
assign
    (resid 123 and resn VAL and name HG1#)
    (resid 127 and resn LEU and name HD1#)  3.90 2.10 2.10
 or (resid 123 and resn VAL and name HG1#)
    (segid "" and resid 127 and resn LEU and name hd2*)
 or (segid "" and resid 123 and resn VAL and name hg2*)
    (resid 127 and resn LEU and name HD1#)
 or (segid "" and resid 123 and resn VAL and name hg2*)
    (segid "" and resid 127 and resn LEU and name hd2*)
 
 
assign
    (resid 29 and resn PHE and name HA)
    (resid 33 and resn VAL and name HG1#)  4.15 2.35 2.35
 or (resid 29 and resn PHE and name HA)
    (segid "" and resid 33 and resn VAL and name hg2*)
 or (resid 38 and resn ILE and name HA)
    (resid 33 and resn VAL and name HG1#)
 or (resid 44 and resn TYR and name HA)
    (resid 33 and resn VAL and name HG1#)
 or (resid 44 and resn TYR and name HA)
    (segid "" and resid 33 and resn VAL and name hg2*)
 
 
assign
    (resid 89 and resn VAL and name HG1#)
    (resid 92 and resn LEU and name HD1#)  3.90 2.10 2.10
 or (resid 89 and resn VAL and name HG1#)
    (segid "" and resid 92 and resn LEU and name hd2*)
 or (segid "" and resid 89 and resn VAL and name hg2*)
    (resid 92 and resn LEU and name HD1#)
 or (segid "" and resid 89 and resn VAL and name hg2*)
    (segid "" and resid 92 and resn LEU and name hd2*)
 
assign
    (resid 50 and resn LEU and name HD2#)
    (resid 50 and resn LEU and name HB2)  3.65 1.85 1.85
 or (resid 50 and resn LEU and name HD2#)
    (segid "" and resid 50 and resn LEU and name hb1)
 or (segid "" and resid 50 and resn LEU and name hd1*)
    (resid 50 and resn LEU and name HB2)
 or (segid "" and resid 50 and resn LEU and name hd1*)
    (segid "" and resid 50 and resn LEU and name hb1)
 
assign
    (resid 11 and resn ALA and name HB#)
    (resid 50 and resn LEU and name HB1)  3.65 1.85 1.85
 or (resid 11 and resn ALA and name HB#)
    (segid "" and resid 50 and resn LEU and name hb2)
 or (resid 11 and resn ALA and name HB#)
    (resid 50 and resn LEU and name HB#)
 or (resid 11 and resn ALA and name HB#)
    (segid "" and resid 87 and resn LEU and name hb2)
 
assign
    (resid 11 and resn ALA and name HB#)
    (resid 50 and resn LEU and name HB2)  3.65 1.85 1.85
 or (resid 11 and resn ALA and name HB#)
    (segid "" and resid 50 and resn LEU and name hb1)
 
 
assign
    (segid "" and resid 89 and resn VAL and name hg2*)
    (resid 94 and resn PHE and name HA)  4.15 2.35 2.35
 or (resid 53 and resn THR and name HG2#)
    (resid 94 and resn PHE and name HA)
 
assign
    (resid 33 and resn VAL and name HG2#)
    (resid 33 and resn VAL and name HG1#)  2.75 0.95 0.95
 
assign
    (resid 7 and resn ALA and name HB#)
    (resid 46 and resn TYR and name HA)  3.65 1.85 1.85
 
assign
    (resid 30 and resn LYS and name HA)
    (segid "" and resid 33 and resn VAL and name hg2*)  2.50 0.70 0.70
 
assign
    (resid 45 and resn GLU and name HA)
    (resid 44 and resn TYR and name HA)  3.40 1.60 1.60
 or (resid 41 and resn LYS and name HA)
    (resid 44 and resn TYR and name HA)
 
assign
    (resid 13 and resn LEU and name HA)
    (resid 32 and resn VAL and name HG2#)  4.15 2.35 2.35
 or (resid 50 and resn LEU and name HA)
    (resid 95 and resn LEU and name HD2#)
 or (resid 50 and resn LEU and name HA)
    (segid "" and resid 95 and resn LEU and name hd1*)
 or (resid 50 and resn LEU and name HA)
    (resid 15 and resn LEU and name HD#)
 or (resid 112 and resn LYS and name HA)
    (resid 111 and resn VAL and name HG1#)
 or (resid 112 and resn LYS and name HA)
    (segid "" and resid 111 and resn VAL and name hg2*)
 
assign
    (resid 29 and resn PHE and name HB1)
    (resid 32 and resn VAL and name HG#)  3.65 1.85 1.85
 or (segid "" and resid 29 and resn PHE and name hb2)
    (resid 32 and resn VAL and name HG#)
 or (resid 114 and resn TYR and name HB2)
    (resid 111 and resn VAL and name HG1#)
 or (resid 114 and resn TYR and name HB2)
    (segid "" and resid 111 and resn VAL and name hg2*)
 
assign
    (resid 114 and resn TYR and name HB1)
    (resid 80 and resn VAL and name HG2#)  3.65 1.85 1.85
 or (segid "" and resid 114 and resn TYR and name hb2)
    (resid 80 and resn VAL and name HG2#)
 or (segid "" and resid 114 and resn TYR and name hb2)
    (segid "" and resid 80 and resn VAL and name hg1*)
 or (segid "" and resid 114 and resn TYR and name hb2)
    (resid 111 and resn VAL and name HG1#)
 or (segid "" and resid 114 and resn TYR and name hb2)
    (segid "" and resid 111 and resn VAL and name hg2*)
 or (resid 114 and resn TYR and name HB#)
    (resid 80 and resn VAL and name HG2#)
 or (resid 114 and resn TYR and name HB#)
    (segid "" and resid 80 and resn VAL and name hg1*)
 or (resid 114 and resn TYR and name HB#)
    (resid 111 and resn VAL and name HG1#)
 or (resid 114 and resn TYR and name HB#)
    (segid "" and resid 111 and resn VAL and name hg2*)
 
assign
    (resid 58 and resn ILE and name HG2#)
    (resid 58 and resn ILE and name HA)  2.80 1.00 1.00
 
assign
    (resid 79 and resn TYR and name HE#)
    (resid 79 and resn TYR and name HA)  3.90 2.10 2.10
 
assign
    (resid 13 and resn LEU and name HA)
    (resid 13 and resn LEU and name HB#)  3.90 2.10 2.10
 or (resid 50 and resn LEU and name HA)
    (resid 50 and resn LEU and name HB1)
 or (resid 50 and resn LEU and name HA)
    (segid "" and resid 50 and resn LEU and name hb2)
 or (resid 50 and resn LEU and name HA)
    (resid 50 and resn LEU and name HB#)
 or (resid 13 and resn LEU and name HA)
    (resid 15 and resn LEU and name HB#)
 
assign
    (resid 50 and resn LEU and name HA)
    (resid 50 and resn LEU and name HB2)  3.90 2.10 2.10
 or (resid 50 and resn LEU and name HA)
    (segid "" and resid 50 and resn LEU and name hb1)
 
assign
    (resid 134 and resn TYR and name HB2)
    (resid 131 and resn TYR and name HA)  3.40 1.60 1.60
 or (segid "" and resid 134 and resn TYR and name hb1)
    (resid 131 and resn TYR and name HA)
 or (resid 134 and resn TYR and name HB#)
    (resid 131 and resn TYR and name HA)
 
assign
    (resid 65 and resn ILE and name HB)
    (resid 69 and resn LEU and name HD1#)  4.15 2.35 2.35
 or (resid 65 and resn ILE and name HB)
    (segid "" and resid 69 and resn LEU and name hd2*)
 or (resid 65 and resn ILE and name HB)
    (resid 69 and resn LEU and name HD#)
 or (resid 65 and resn ILE and name HB)
    (resid 85 and resn LEU and name HD1#)
 or (resid 65 and resn ILE and name HB)
    (segid "" and resid 85 and resn LEU and name hd2*)
 
assign
    (resid 47 and resn ALA and name HB#)
    (resid 33 and resn VAL and name HG1#)  4.40 2.60 2.60
 or (resid 47 and resn ALA and name HB#)
    (segid "" and resid 33 and resn VAL and name hg2*)
 
 
assign
    (resid 134 and resn TYR and name HE#)
    (resid 135 and resn ILE and name HA)  3.90 2.10 2.10
 
assign
    (resid 9 and resn ASP and name HA)
    (resid 9 and resn ASP and name HB1)  2.55 0.75 0.75
 or (resid 9 and resn ASP and name HA)
    (segid "" and resid 9 and resn ASP and name hb2)
 
 
assign
    (resid 92 and resn LEU and name HA)
    (resid 92 and resn LEU and name HD1#)  2.80 1.00 1.00
 or (resid 92 and resn LEU and name HA)
    (segid "" and resid 92 and resn LEU and name hd2*)
 
 
assign
    (resid 46 and resn TYR and name HB1)
    (resid 46 and resn TYR and name HA)  2.55 0.75 0.75
 or (segid "" and resid 46 and resn TYR and name hb2)
    (resid 46 and resn TYR and name HA)
 
assign
    (resid 94 and resn PHE and name HB1)
    (resid 94 and resn PHE and name HA)  3.40 1.60 1.60
 or (segid "" and resid 94 and resn PHE and name hb2)
    (resid 94 and resn PHE and name HA)
 
assign
    (resid 46 and resn TYR and name HB2)
    (resid 46 and resn TYR and name HA)  3.40 1.60 1.60
 or (segid "" and resid 46 and resn TYR and name hb1)
    (resid 46 and resn TYR and name HA)
 or (resid 46 and resn TYR and name HB#)
    (resid 46 and resn TYR and name HA)
 
 
 
assign
    (resid 129 and resn ALA and name HB#)
    (resid 126 and resn VAL and name HG2#)  3.90 2.10 2.10
 or (resid 129 and resn ALA and name HB#)
    (segid "" and resid 126 and resn VAL and name hg1*)
 
 
 
assign
    (resid 46 and resn TYR and name HE#)
    (resid 46 and resn TYR and name HA)  3.40 1.60 1.60
 
 
assign
    (resid 102 and resn ARG and name HA)
    (resid 102 and resn ARG and name HD2)  2.55 0.75 0.75
 or (resid 102 and resn ARG and name HA)
    (segid "" and resid 102 and resn ARG and name hd1)
 or (resid 102 and resn ARG and name HA)
    (resid 102 and resn ARG and name HD#)
 
assign
    (resid 87 and resn LEU and name HA)
    (resid 15 and resn LEU and name HD#)  3.65 1.85 1.85
 or (resid 92 and resn LEU and name HA)
    (resid 103 and resn VAL and name HG1#)
 or (resid 110 and resn LEU and name HA)
    (resid 110 and resn LEU and name HD1#)
 or (resid 110 and resn LEU and name HA)
    (segid "" and resid 110 and resn LEU and name hd2*)
 or (resid 127 and resn LEU and name HA)
    (resid 126 and resn VAL and name HG1#)
 or (resid 127 and resn LEU and name HA)
    (segid "" and resid 126 and resn VAL and name hg2*)
 
assign
    (resid 93 and resn ILE and name HB)
    (resid 93 and resn ILE and name HA)  2.55 0.75 0.75
 or (resid 135 and resn ILE and name HB)
    (resid 135 and resn ILE and name HA)
 
 
assign
    (resid 135 and resn ILE and name HG2#)
    (resid 135 and resn ILE and name HA)  2.80 1.00 1.00
 
 
assign
    (resid 38 and resn ILE and name HG2#)
    (resid 32 and resn VAL and name HG#)  3.90 2.10 2.10
 or (resid 65 and resn ILE and name HG2#)
    (resid 69 and resn LEU and name HD1#)
 or (resid 65 and resn ILE and name HG2#)
    (segid "" and resid 69 and resn LEU and name hd2*)
 or (resid 65 and resn ILE and name HG2#)
    (resid 69 and resn LEU and name HD#)
 
 
 
 
 
 
assign
    (resid 11 and resn ALA and name HA)
    (resid 10 and resn THR and name HG2#)  3.65 1.85 1.85
 or (resid 11 and resn ALA and name HA)
    (resid 14 and resn VAL and name HG2#)
 or (resid 11 and resn ALA and name HA)
    (segid "" and resid 14 and resn VAL and name hg1*)
 
assign
    (resid 99 and resn GLU and name HG1)
    (segid "" and resid 103 and resn VAL and name hg2*)  3.65 1.85 1.85
 or (segid "" and resid 99 and resn GLU and name hg2)
    (segid "" and resid 103 and resn VAL and name hg2*)
 
 
assign
    (resid 39 and resn LYS and name HB2)
    (resid 39 and resn LYS and name HE#)  3.90 2.10 2.10
 or (segid "" and resid 39 and resn LYS and name hb1)
    (resid 39 and resn LYS and name HE#)
 
 
assign
    (resid 116 and resn ASP and name HA)
    (resid 116 and resn ASP and name HB#)  2.25 0.45 0.45
 
 
assign
    (resid 46 and resn TYR and name HD#)
    (resid 50 and resn LEU and name HD2#)  3.65 1.85 1.85
 
assign
    (resid 98 and resn LYS and name HB1)
    (resid 98 and resn LYS and name HE#)  3.90 2.10 2.10
 or (segid "" and resid 98 and resn LYS and name hb2)
    (resid 98 and resn LYS and name HE#)
 
 
assign
    (resid 113 and resn LYS and name HB1)
    (resid 113 and resn LYS and name HE#)  3.40 1.60 1.60
 or (segid "" and resid 113 and resn LYS and name hb2)
    (resid 113 and resn LYS and name HE#)
 or (resid 113 and resn LYS and name HB#)
    (resid 113 and resn LYS and name HE#)
 
 
 
assign
    (resid 126 and resn VAL and name HB)
    (resid 126 and resn VAL and name HG1#)  2.50 0.70 0.70
 or (resid 126 and resn VAL and name HB)
    (segid "" and resid 126 and resn VAL and name hg2*)
 
 
 
assign
    (resid 29 and resn PHE and name HD#)
    (resid 29 and resn PHE and name HA)  3.40 1.60 1.60
 
 
 
assign
    (resid 68 and resn HIS and name HB1)
    (segid "" and resid 126 and resn VAL and name hg2*)  3.65 1.85 1.85
 
assign
    (segid "" and resid 68 and resn HIS and name hb1)
    (segid "" and resid 126 and resn VAL and name hg2*)  3.65 1.85 1.85
 
assign
    (resid 103 and resn VAL and name HB)
    (resid 103 and resn VAL and name HG1#)  2.50 0.70 0.70
 or (resid 103 and resn VAL and name HB)
    (segid "" and resid 103 and resn VAL and name hg2*)
 
 
assign
    (resid 66 and resn GLU and name HB2)
    (resid 63 and resn SER and name HA)  2.25 0.45 0.45
 
 
 
assign
    (resid 38 and resn ILE and name HD1#)
    (resid 13 and resn LEU and name HD2#)  3.90 2.10 2.10
 or (resid 38 and resn ILE and name HD1#)
    (resid 33 and resn VAL and name HG2#)
 or (resid 38 and resn ILE and name HD1#)
    (segid "" and resid 33 and resn VAL and name hg1*)
 
assign
    (segid "" and resid 56 and resn ARG and name hb2)
    (resid 56 and resn ARG and name HD#)  2.25 0.45 0.45
 or (resid 67 and resn LYS and name HD#)
    (resid 67 and resn LYS and name HE#)
 or (resid 96 and resn LYS and name HD#)
    (resid 96 and resn LYS and name HE#)
 or (resid 121 and resn LYS and name HD#)
    (resid 121 and resn LYS and name HE#)
 or (resid 30 and resn LYS and name HD#)
    (resid 30 and resn LYS and name HE#)
 or (resid 49 and resn LYS and name HD1)
    (resid 49 and resn LYS and name HE#)
 or (segid "" and resid 49 and resn LYS and name hd2)
    (resid 49 and resn LYS and name HE#)
 
assign
    (resid 70 and resn LYS and name HD#)
    (resid 70 and resn LYS and name HE#)  2.25 0.45 0.45
 or (resid 96 and resn LYS and name HD#)
    (resid 96 and resn LYS and name HE#)
 or (resid 132 and resn LYS and name HD#)
    (resid 132 and resn LYS and name HE#)
 or (resid 41 and resn LYS and name HD#)
    (resid 41 and resn LYS and name HE#)
 or (resid 49 and resn LYS and name HD1)
    (resid 49 and resn LYS and name HE#)
 or (segid "" and resid 49 and resn LYS and name hd2)
    (resid 49 and resn LYS and name HE#)
 or (resid 67 and resn LYS and name HD#)
    (resid 67 and resn LYS and name HE#)
 
assign
    (resid 23 and resn GLU and name HB1)
    (resid 28 and resn LEU and name HD1#)  3.65 1.85 1.85
 or (resid 23 and resn GLU and name HB1)
    (segid "" and resid 28 and resn LEU and name hd2*)
 or (segid "" and resid 23 and resn GLU and name hb2)
    (resid 28 and resn LEU and name HD1#)
 or (segid "" and resid 23 and resn GLU and name hb2)
    (segid "" and resid 28 and resn LEU and name hd2*)
 
assign
    (resid 98 and resn LYS and name HD#)
    (resid 98 and resn LYS and name HE#)  2.25 0.45 0.45
 or (resid 118 and resn LYS and name HD#)
    (resid 118 and resn LYS and name HE#)
 
assign
    (resid 49 and resn LYS and name HD2)
    (resid 49 and resn LYS and name HE#)  2.25 0.45 0.45
 or (segid "" and resid 49 and resn LYS and name hd1)
    (resid 49 and resn LYS and name HE#)
 or (resid 5 and resn LYS and name HD#)
    (resid 5 and resn LYS and name HE#)
 or (resid 67 and resn LYS and name HD#)
    (resid 67 and resn LYS and name HE#)
 or (resid 70 and resn LYS and name HD#)
    (resid 70 and resn LYS and name HE#)
 or (resid 132 and resn LYS and name HD#)
    (resid 132 and resn LYS and name HE#)
 or (resid 41 and resn LYS and name HD#)
    (resid 41 and resn LYS and name HE#)
 
 
assign
    (resid 17 and resn ARG and name HG#)
    (resid 28 and resn LEU and name HD1#)  3.65 1.85 1.85
 or (resid 17 and resn ARG and name HG#)
    (segid "" and resid 28 and resn LEU and name hd2*)
 or (resid 17 and resn ARG and name HG#)
    (resid 32 and resn VAL and name HG2#)
 or (resid 49 and resn LYS and name HD2)
    (resid 95 and resn LEU and name HD2#)
 or (resid 49 and resn LYS and name HD2)
    (segid "" and resid 95 and resn LEU and name hd1*)
 or (segid "" and resid 49 and resn LYS and name hd1)
    (resid 95 and resn LEU and name HD2#)
 or (segid "" and resid 49 and resn LYS and name hd1)
    (segid "" and resid 95 and resn LEU and name hd1*)
 
assign
    (resid 87 and resn LEU and name HD1#)
    (resid 50 and resn LEU and name HD2#)  4.40 2.60 2.60
 or (resid 87 and resn LEU and name HD1#)
    (segid "" and resid 50 and resn LEU and name hd1*)
 or (segid "" and resid 87 and resn LEU and name hd2*)
    (resid 50 and resn LEU and name HD2#)
 or (segid "" and resid 87 and resn LEU and name hd2*)
    (segid "" and resid 50 and resn LEU and name hd1*)
 or (resid 93 and resn ILE and name HG11)
    (resid 92 and resn LEU and name HD1#)
 or (resid 93 and resn ILE and name HG11)
    (segid "" and resid 92 and resn LEU and name hd2*)
 
assign
    (resid 14 and resn VAL and name HA)
    (resid 14 and resn VAL and name HG2#)  2.50 0.70 0.70
 or (resid 14 and resn VAL and name HA)
    (segid "" and resid 14 and resn VAL and name hg1*)
 
assign
    (resid 96 and resn LYS and name HB2)
    (resid 96 and resn LYS and name HE#)  3.90 2.10 2.10
 or (segid "" and resid 96 and resn LYS and name hb1)
    (resid 96 and resn LYS and name HE#)
 or (resid 96 and resn LYS and name HD#)
    (resid 96 and resn LYS and name HE#)
 or (resid 118 and resn LYS and name HD#)
    (resid 118 and resn LYS and name HE#)
 or (resid 121 and resn LYS and name HD#)
    (resid 121 and resn LYS and name HE#)
 or (resid 132 and resn LYS and name HD#)
    (resid 132 and resn LYS and name HE#)
 or (resid 30 and resn LYS and name HD#)
    (resid 30 and resn LYS and name HE#)
 or (resid 49 and resn LYS and name HD1)
    (resid 49 and resn LYS and name HE#)
 or (segid "" and resid 49 and resn LYS and name hd2)
    (resid 49 and resn LYS and name HE#)
 or (resid 67 and resn LYS and name HD#)
    (resid 67 and resn LYS and name HE#)
 or (resid 70 and resn LYS and name HD#)
    (resid 70 and resn LYS and name HE#)
 
assign
    (resid 10 and resn THR and name HA)
    (resid 9 and resn ASP and name HB1)  3.90 2.10 2.10
 or (resid 10 and resn THR and name HA)
    (segid "" and resid 9 and resn ASP and name hb2)
 
assign
    (resid 10 and resn THR and name HA)
    (resid 10 and resn THR and name HG2#)  2.50 0.70 0.70
 or (resid 32 and resn VAL and name HA)
    (resid 32 and resn VAL and name HG2#)
 or (resid 32 and resn VAL and name HA)
    (segid "" and resid 32 and resn VAL and name hg1*)
 
 
 
assign
    (resid 126 and resn VAL and name HA)
    (resid 126 and resn VAL and name HG1#)  2.50 0.70 0.70
 or (resid 126 and resn VAL and name HA)
    (segid "" and resid 126 and resn VAL and name hg2*)
 
assign
    (resid 110 and resn LEU and name HG)
    (resid 110 and resn LEU and name HB2)  3.40 1.60 1.60
 or (resid 110 and resn LEU and name HG)
    (segid "" and resid 110 and resn LEU and name hb1)
 
 
assign
    (resid 50 and resn LEU and name HD1#)
    (resid 50 and resn LEU and name HD2#)  2.75 0.95 0.95
 
assign
    (resid 30 and resn LYS and name HG2)
    (resid 30 and resn LYS and name HE#)  2.25 0.45 0.45
 or (segid "" and resid 67 and resn LYS and name hg2)
    (resid 67 and resn LYS and name HE#)
 or (resid 118 and resn LYS and name HG1)
    (resid 118 and resn LYS and name HE#)
 or (segid "" and resid 118 and resn LYS and name hg2)
    (resid 118 and resn LYS and name HE#)
 or (resid 121 and resn LYS and name HG2)
    (resid 121 and resn LYS and name HE#)
 or (segid "" and resid 121 and resn LYS and name hg1)
    (resid 121 and resn LYS and name HE#)
 
 
assign
    (resid 85 and resn LEU and name HD2#)
    (resid 85 and resn LEU and name HB2)  3.65 1.85 1.85
 or (resid 85 and resn LEU and name HD2#)
    (segid "" and resid 85 and resn LEU and name hb1)
 or (segid "" and resid 85 and resn LEU and name hd1*)
    (resid 85 and resn LEU and name HB2)
 or (segid "" and resid 85 and resn LEU and name hd1*)
    (segid "" and resid 85 and resn LEU and name hb1)
 
assign
    (resid 110 and resn LEU and name HD2#)
    (resid 110 and resn LEU and name HB1)  2.80 1.00 1.00
 or (resid 110 and resn LEU and name HD2#)
    (segid "" and resid 110 and resn LEU and name hb2)
 or (segid "" and resid 110 and resn LEU and name hd1*)
    (resid 110 and resn LEU and name HB1)
 or (segid "" and resid 110 and resn LEU and name hd1*)
    (segid "" and resid 110 and resn LEU and name hb2)
 
 
assign
    (resid 5 and resn LYS and name HG#)
    (resid 5 and resn LYS and name HE#)  2.25 0.45 0.45
 or (resid 39 and resn LYS and name HG1)
    (resid 39 and resn LYS and name HE#)
 or (segid "" and resid 39 and resn LYS and name hg2)
    (resid 39 and resn LYS and name HE#)
 or (resid 67 and resn LYS and name HG2)
    (resid 67 and resn LYS and name HE#)
 or (resid 70 and resn LYS and name HG#)
    (resid 70 and resn LYS and name HE#)
 
 
 
assign
    (resid 13 and resn LEU and name HD1#)
    (resid 13 and resn LEU and name HB2)  3.65 1.85 1.85
 or (resid 13 and resn LEU and name HD1#)
    (segid "" and resid 13 and resn LEU and name hb1)
 or (segid "" and resid 13 and resn LEU and name hd2*)
    (resid 13 and resn LEU and name HB2)
 or (segid "" and resid 13 and resn LEU and name hd2*)
    (segid "" and resid 13 and resn LEU and name hb1)
 
 
 
 
 
assign
    (resid 113 and resn LYS and name HG2)
    (resid 113 and resn LYS and name HE#)  2.55 0.75 0.75
 or (segid "" and resid 113 and resn LYS and name hg1)
    (resid 113 and resn LYS and name HE#)
 
assign
    (resid 85 and resn LEU and name HD1#)
    (resid 81 and resn GLU and name HA)  4.15 2.35 2.35
 or (segid "" and resid 85 and resn LEU and name hd2*)
    (resid 81 and resn GLU and name HA)
 
assign
    (resid 50 and resn LEU and name HD1#)
    (resid 50 and resn LEU and name HB1)  3.65 1.85 1.85
 or (resid 50 and resn LEU and name HD1#)
    (segid "" and resid 50 and resn LEU and name hb2)
 or (segid "" and resid 50 and resn LEU and name hd2*)
    (resid 50 and resn LEU and name HB1)
 or (segid "" and resid 50 and resn LEU and name hd2*)
    (segid "" and resid 50 and resn LEU and name hb2)
 or (resid 50 and resn LEU and name HD1#)
    (resid 50 and resn LEU and name HB#)
 or (segid "" and resid 50 and resn LEU and name hd2*)
    (resid 50 and resn LEU and name HB#)
 or (resid 110 and resn LEU and name HD1#)
    (resid 110 and resn LEU and name HB1)
 or (resid 110 and resn LEU and name HD1#)
    (segid "" and resid 110 and resn LEU and name hb2)
 or (segid "" and resid 110 and resn LEU and name hd2*)
    (resid 110 and resn LEU and name HB1)
 or (segid "" and resid 110 and resn LEU and name hd2*)
    (segid "" and resid 110 and resn LEU and name hb2)
 
 
assign
    (resid 50 and resn LEU and name HD1#)
    (resid 50 and resn LEU and name HB2)  3.65 1.85 1.85
 or (resid 50 and resn LEU and name HD1#)
    (segid "" and resid 50 and resn LEU and name hb1)
 or (segid "" and resid 50 and resn LEU and name hd2*)
    (resid 50 and resn LEU and name HB2)
 or (segid "" and resid 50 and resn LEU and name hd2*)
    (segid "" and resid 50 and resn LEU and name hb1)
 or (resid 110 and resn LEU and name HD1#)
    (resid 110 and resn LEU and name HB2)
 or (resid 110 and resn LEU and name HD1#)
    (segid "" and resid 110 and resn LEU and name hb1)
 or (segid "" and resid 110 and resn LEU and name hd2*)
    (resid 110 and resn LEU and name HB2)
 or (segid "" and resid 110 and resn LEU and name hd2*)
    (segid "" and resid 110 and resn LEU and name hb1)
 
assign
    (resid 113 and resn LYS and name HG1)
    (resid 113 and resn LYS and name HE#)  2.55 0.75 0.75
 or (segid "" and resid 113 and resn LYS and name hg2)
    (resid 113 and resn LYS and name HE#)
 
 
assign
    (resid 14 and resn VAL and name HG1#)
    (resid 14 and resn VAL and name HG2#)  2.75 0.95 0.95
 or (segid "" and resid 14 and resn VAL and name hg2*)
    (resid 15 and resn LEU and name HD#)
 
assign
    (resid 63 and resn SER and name HB2)
    (resid 63 and resn SER and name HA)  2.25 0.45 0.45
 or (segid "" and resid 63 and resn SER and name hb1)
    (resid 63 and resn SER and name HA)
 or (resid 63 and resn SER and name HB#)
    (resid 63 and resn SER and name HA)
 or (resid 128 and resn SER and name HB1)
    (resid 128 and resn SER and name HA)
 or (segid "" and resid 128 and resn SER and name hb2)
    (resid 128 and resn SER and name HA)
 
 
assign
    (resid 50 and resn LEU and name HB1)
    (resid 15 and resn LEU and name HD#)  3.65 1.85 1.85
 or (segid "" and resid 50 and resn LEU and name hb2)
    (resid 15 and resn LEU and name HD#)
 or (resid 50 and resn LEU and name HB#)
    (resid 15 and resn LEU and name HD#)
 or (resid 87 and resn LEU and name HB1)
    (resid 15 and resn LEU and name HD#)
 
assign
    (resid 13 and resn LEU and name HB2)
    (resid 14 and resn VAL and name HG2#)  4.15 2.35 2.35
 or (resid 13 and resn LEU and name HB2)
    (segid "" and resid 14 and resn VAL and name hg1*)
 or (segid "" and resid 13 and resn LEU and name hb1)
    (resid 14 and resn VAL and name HG2#)
 or (segid "" and resid 13 and resn LEU and name hb1)
    (segid "" and resid 14 and resn VAL and name hg1*)
 or (segid "" and resid 28 and resn LEU and name hb1)
    (resid 14 and resn VAL and name HG2#)
 or (segid "" and resid 28 and resn LEU and name hb1)
    (segid "" and resid 14 and resn VAL and name hg1*)
 or (segid "" and resid 28 and resn LEU and name hb1)
    (resid 15 and resn LEU and name HD#)
 or (resid 28 and resn LEU and name HB2)
    (resid 28 and resn LEU and name HD1#)
 or (resid 28 and resn LEU and name HB2)
    (segid "" and resid 28 and resn LEU and name hd2*)
 or (segid "" and resid 28 and resn LEU and name hb1)
    (resid 28 and resn LEU and name HD1#)
 or (segid "" and resid 28 and resn LEU and name hb1)
    (segid "" and resid 28 and resn LEU and name hd2*)
 
assign
    (resid 50 and resn LEU and name HB#)
    (resid 50 and resn LEU and name HD2#)  3.65 1.85 1.85
 or (resid 50 and resn LEU and name HB#)
    (segid "" and resid 50 and resn LEU and name hd1*)
 or (resid 50 and resn LEU and name HB1)
    (resid 50 and resn LEU and name HD2#)
 or (resid 50 and resn LEU and name HB1)
    (segid "" and resid 50 and resn LEU and name hd1*)
 or (segid "" and resid 50 and resn LEU and name hb2)
    (resid 50 and resn LEU and name HD2#)
 or (segid "" and resid 50 and resn LEU and name hb2)
    (segid "" and resid 50 and resn LEU and name hd1*)
 
assign
    (resid 73 and resn SER and name HB1)
    (resid 74 and resn ILE and name HG2#)  4.15 2.35 2.35
 or (segid "" and resid 73 and resn SER and name hb2)
    (resid 74 and resn ILE and name HG2#)
 or (resid 74 and resn ILE and name HA)
    (resid 74 and resn ILE and name HG2#)
 or (resid 74 and resn ILE and name HA)
    (resid 74 and resn ILE and name HD1#)
 
 
assign
    (resid 29 and resn PHE and name HA)
    (resid 14 and resn VAL and name HG2#)  3.65 1.85 1.85
 or (resid 29 and resn PHE and name HA)
    (resid 28 and resn LEU and name HD1#)
 or (resid 29 and resn PHE and name HA)
    (segid "" and resid 28 and resn LEU and name hd2*)
 or (resid 29 and resn PHE and name HA)
    (resid 32 and resn VAL and name HG2#)
 or (resid 29 and resn PHE and name HA)
    (segid "" and resid 32 and resn VAL and name hg1*)
 
 
 
 
 
 
 
 
assign
    (resid 110 and resn LEU and name HB1)
    (resid 110 and resn LEU and name HB2)  2.55 0.75 0.75
 or (resid 50 and resn LEU and name HB1)
    (resid 50 and resn LEU and name HB2)
 
 
assign
    (resid 13 and resn LEU and name HD2#)
    (resid 13 and resn LEU and name HB2)  3.65 1.85 1.85
 or (resid 13 and resn LEU and name HD2#)
    (segid "" and resid 13 and resn LEU and name hb1)
 or (segid "" and resid 13 and resn LEU and name hd1*)
    (resid 13 and resn LEU and name HB2)
 or (segid "" and resid 13 and resn LEU and name hd1*)
    (segid "" and resid 13 and resn LEU and name hb1)
 
 
assign
    (resid 11 and resn ALA and name HB#)
    (resid 50 and resn LEU and name HD2#)  3.90 2.10 2.10
 or (resid 11 and resn ALA and name HB#)
    (segid "" and resid 50 and resn LEU and name hd1*)
 
 
 
 
 
 
assign
    (resid 91 and resn GLU and name HA)
    (resid 103 and resn VAL and name HG1#)  4.15 2.35 2.35
 or (resid 91 and resn GLU and name HA)
    (segid "" and resid 103 and resn VAL and name hg2*)
 
assign
    (resid 8 and resn ARG and name HA)
    (segid "" and resid 50 and resn LEU and name hd1*)  3.65 1.85 1.85
 or (resid 91 and resn GLU and name HA)
    (resid 50 and resn LEU and name HD2#)
 
 
 
assign
    (resid 15 and resn LEU and name HA)
    (resid 14 and resn VAL and name HG2#)  4.15 2.35 2.35
 or (resid 16 and resn TYR and name HA)
    (resid 15 and resn LEU and name HD#)
 or (resid 31 and resn GLU and name HA)
    (resid 32 and resn VAL and name HG2#)
 or (resid 31 and resn GLU and name HA)
    (segid "" and resid 32 and resn VAL and name hg1*)
 or (resid 15 and resn LEU and name HA)
    (segid "" and resid 14 and resn VAL and name hg1*)
 or (resid 15 and resn LEU and name HA)
    (resid 15 and resn LEU and name HD#)
 or (resid 15 and resn LEU and name HA)
    (resid 28 and resn LEU and name HD1#)
 or (resid 15 and resn LEU and name HA)
    (segid "" and resid 28 and resn LEU and name hd2*)
 or (resid 97 and resn SER and name HA)
    (resid 95 and resn LEU and name HD2#)
 or (resid 97 and resn SER and name HA)
    (segid "" and resid 95 and resn LEU and name hd1*)
 or (resid 97 and resn SER and name HA)
    (resid 103 and resn VAL and name HG1#)
 or (resid 97 and resn SER and name HA)
    (segid "" and resid 103 and resn VAL and name hg2*)
 or (resid 121 and resn LYS and name HA)
    (segid "" and resid 111 and resn VAL and name hg1*)
 
 
 
assign
    (resid 84 and resn ALA and name HB#)
    (resid 81 and resn GLU and name HA)  2.80 1.00 1.00
 
 
 
assign
    (resid 67 and resn LYS and name HA)
    (resid 67 and resn LYS and name HE#)  3.40 1.60 1.60
 or (resid 41 and resn LYS and name HA)
    (resid 41 and resn LYS and name HE#)
 or (resid 49 and resn LYS and name HA)
    (resid 49 and resn LYS and name HE#)
 
assign
    (resid 113 and resn LYS and name HA)
    (resid 113 and resn LYS and name HE#)  3.90 2.10 2.10
 
 
assign
    (resid 29 and resn PHE and name HB2)
    (resid 29 and resn PHE and name HA)  2.55 0.75 0.75
 or (segid "" and resid 29 and resn PHE and name hb1)
    (resid 29 and resn PHE and name HA)
 
assign
    (segid "" and resid 104 and resn PHE and name hb2)
    (resid 103 and resn VAL and name HG1#)  3.65 1.85 1.85
 
assign
    (resid 46 and resn TYR and name HB2)
    (resid 46 and resn TYR and name HA)  3.90 2.10 2.10
 or (segid "" and resid 46 and resn TYR and name hb1)
    (resid 46 and resn TYR and name HA)
 or (resid 62 and resn ASP and name HB1)
    (resid 63 and resn SER and name HA)
 or (segid "" and resid 62 and resn ASP and name hb2)
    (resid 63 and resn SER and name HA)
 
assign
    (resid 81 and resn GLU and name HG#)
    (resid 81 and resn GLU and name HA)  3.40 1.60 1.60
 
assign
    (segid "" and resid 66 and resn GLU and name hg1)
    (resid 63 and resn SER and name HA)  3.40 1.60 1.60
 
 
assign
    (resid 47 and resn ALA and name HB#)
    (resid 44 and resn TYR and name HA)  2.80 1.00 1.00
 
 
 
assign
    (resid 70 and resn LYS and name HA)
    (resid 69 and resn LEU and name HB#)  3.40 1.60 1.60
 or (resid 87 and resn LEU and name HA)
    (resid 50 and resn LEU and name HB#)
 or (resid 87 and resn LEU and name HA)
    (resid 87 and resn LEU and name HB1)
 or (resid 87 and resn LEU and name HA)
    (segid "" and resid 87 and resn LEU and name hb2)
 or (resid 110 and resn LEU and name HA)
    (resid 110 and resn LEU and name HB1)
 or (resid 110 and resn LEU and name HA)
    (segid "" and resid 110 and resn LEU and name hb2)
 
assign
    (resid 110 and resn LEU and name HA)
    (resid 110 and resn LEU and name HB2)  3.40 1.60 1.60
 or (resid 110 and resn LEU and name HA)
    (segid "" and resid 110 and resn LEU and name hb1)
 
assign
    (resid 91 and resn GLU and name HG#)
    (resid 103 and resn VAL and name HG1#)  3.65 1.85 1.85
 or (resid 91 and resn GLU and name HG#)
    (segid "" and resid 103 and resn VAL and name hg2*)
 
 
 
assign
    (resid 107 and resn ILE and name HG2#)
    (resid 104 and resn PHE and name HA)  4.15 2.35 2.35
 
 
 
 
assign
    (resid 127 and resn LEU and name HA)
    (resid 127 and resn LEU and name HB1)  3.40 1.60 1.60
 or (resid 127 and resn LEU and name HA)
    (segid "" and resid 127 and resn LEU and name hb2)
 or (resid 87 and resn LEU and name HA)
    (resid 87 and resn LEU and name HB2)
 or (resid 87 and resn LEU and name HA)
    (segid "" and resid 87 and resn LEU and name hb1)
 
assign
    (resid 90 and resn ALA and name HB#)
    (resid 50 and resn LEU and name HD2#)  3.90 2.10 2.10
 or (resid 90 and resn ALA and name HB#)
    (segid "" and resid 50 and resn LEU and name hd1*)
 
assign
    (resid 38 and resn ILE and name HG2#)
    (resid 44 and resn TYR and name HA)  2.80 1.00 1.00
 
 
assign
    (resid 19 and resn ASP and name HA)
    (resid 19 and resn ASP and name HB1)  2.55 0.75 0.75
 or (resid 19 and resn ASP and name HA)
    (segid "" and resid 19 and resn ASP and name hb2)
 
 
 
 
 
 
assign
    (resid 11 and resn ALA and name HA)
    (resid 11 and resn ALA and name HB#)  2.50 0.70 0.70
 
assign
    (resid 54 and resn ALA and name HA)
    (resid 53 and resn THR and name HG2#)  3.65 1.85 1.85
 
assign
    (resid 95 and resn LEU and name HA)
    (resid 95 and resn LEU and name HB2)  3.40 1.60 1.60
 or (resid 95 and resn LEU and name HA)
    (segid "" and resid 95 and resn LEU and name hb1)
 
 
 
assign
    (resid 122 and resn PHE and name HD#)
    (resid 122 and resn PHE and name HA)  2.55 0.75 0.75
 
 
 
assign
    (resid 14 and resn VAL and name HB)
    (resid 14 and resn VAL and name HG2#)  2.50 0.70 0.70
 or (resid 14 and resn VAL and name HB)
    (segid "" and resid 14 and resn VAL and name hg1*)
 or (resid 108 and resn VAL and name HB)
    (resid 108 and resn VAL and name HG2#)
 or (resid 108 and resn VAL and name HB)
    (segid "" and resid 108 and resn VAL and name hg1*)
 or (resid 111 and resn VAL and name HB)
    (resid 111 and resn VAL and name HG2#)
 or (resid 111 and resn VAL and name HB)
    (segid "" and resid 111 and resn VAL and name hg1*)
 
assign
    (resid 33 and resn VAL and name HB)
    (resid 33 and resn VAL and name HG2#)  2.50 0.70 0.70
 or (resid 33 and resn VAL and name HB)
    (segid "" and resid 33 and resn VAL and name hg1*)
 
assign
    (resid 14 and resn VAL and name HB)
    (resid 51 and resn VAL and name HG2#)  4.15 2.35 2.35
 or (resid 14 and resn VAL and name HB)
    (segid "" and resid 51 and resn VAL and name hg1*)
 or (resid 89 and resn VAL and name HB)
    (resid 127 and resn LEU and name HD1#)
 or (resid 89 and resn VAL and name HB)
    (segid "" and resid 127 and resn LEU and name hd2*)
 
 
 
 
assign
    (resid 34 and resn GLU and name HB1)
    (resid 33 and resn VAL and name HG2#)  4.15 2.35 2.35
 or (resid 34 and resn GLU and name HB1)
    (segid "" and resid 33 and resn VAL and name hg1*)
 or (segid "" and resid 34 and resn GLU and name hb2)
    (resid 33 and resn VAL and name HG2#)
 or (segid "" and resid 34 and resn GLU and name hb2)
    (segid "" and resid 33 and resn VAL and name hg1*)
 or (resid 34 and resn GLU and name HB#)
    (resid 33 and resn VAL and name HG2#)
 or (resid 34 and resn GLU and name HB#)
    (segid "" and resid 33 and resn VAL and name hg1*)
 or (segid "" and resid 31 and resn GLU and name hb1)
    (resid 28 and resn LEU and name HD2#)
 or (segid "" and resid 31 and resn GLU and name hb1)
    (segid "" and resid 28 and resn LEU and name hd1*)
 or (segid "" and resid 31 and resn GLU and name hb1)
    (resid 33 and resn VAL and name HG2#)
 
 
 
assign
    (resid 107 and resn ILE and name HG12)
    (segid "" and resid 103 and resn VAL and name hg1*)  3.65 1.85 1.85
 
assign
    (resid 53 and resn THR and name HB)
    (resid 53 and resn THR and name HG2#)  2.50 0.70 0.70
 
assign
    (resid 14 and resn VAL and name HA)
    (resid 14 and resn VAL and name HG2#)  2.50 0.70 0.70
 or (resid 14 and resn VAL and name HA)
    (segid "" and resid 14 and resn VAL and name hg1*)
 or (resid 108 and resn VAL and name HA)
    (resid 108 and resn VAL and name HG2#)
 or (resid 108 and resn VAL and name HA)
    (segid "" and resid 108 and resn VAL and name hg1*)
 
assign
    (resid 87 and resn LEU and name HD1#)
    (resid 11 and resn ALA and name HB#)  3.05 1.25 1.25
 or (segid "" and resid 87 and resn LEU and name hd2*)
    (resid 11 and resn ALA and name HB#)
 
assign
    (resid 53 and resn THR and name HA)
    (resid 53 and resn THR and name HG2#)  2.50 0.70 0.70
 
 
 
assign
    (resid 51 and resn VAL and name HA)
    (resid 51 and resn VAL and name HG2#)  2.50 0.70 0.70
 or (resid 51 and resn VAL and name HA)
    (segid "" and resid 51 and resn VAL and name hg1*)
 
assign
    (resid 33 and resn VAL and name HA)
    (resid 33 and resn VAL and name HG2#)  2.50 0.70 0.70
 or (resid 33 and resn VAL and name HA)
    (segid "" and resid 33 and resn VAL and name hg1*)
 
 
 
assign
    (resid 95 and resn LEU and name HG)
    (resid 95 and resn LEU and name HB1)  3.40 1.60 1.60
 or (resid 95 and resn LEU and name HG)
    (segid "" and resid 95 and resn LEU and name hb2)
 
 
assign
    (resid 95 and resn LEU and name HG)
    (resid 95 and resn LEU and name HB2)  3.40 1.60 1.60
 or (resid 95 and resn LEU and name HG)
    (segid "" and resid 95 and resn LEU and name hb1)
 
 
assign
    (resid 38 and resn ILE and name HG12)
    (resid 38 and resn ILE and name HA)  2.55 0.75 0.75
 
 
assign
    (resid 95 and resn LEU and name HG)
    (resid 95 and resn LEU and name HD2#)  2.80 1.00 1.00
 or (resid 95 and resn LEU and name HG)
    (segid "" and resid 95 and resn LEU and name hd1*)
 
assign
    (resid 112 and resn LYS and name HG2)
    (segid "" and resid 108 and resn VAL and name hg1*)  4.15 2.35 2.35
 or (segid "" and resid 112 and resn LYS and name hg1)
    (segid "" and resid 108 and resn VAL and name hg1*)
 or (resid 112 and resn LYS and name HG2)
    (resid 111 and resn VAL and name HG2#)
 or (resid 112 and resn LYS and name HG2)
    (segid "" and resid 111 and resn VAL and name hg1*)
 or (segid "" and resid 112 and resn LYS and name hg1)
    (resid 111 and resn VAL and name HG2#)
 or (segid "" and resid 112 and resn LYS and name hg1)
    (segid "" and resid 111 and resn VAL and name hg1*)
 
assign
    (resid 50 and resn LEU and name HD1#)
    (resid 11 and resn ALA and name HB#)  2.75 0.95 0.95
 or (segid "" and resid 50 and resn LEU and name hd2*)
    (resid 11 and resn ALA and name HB#)
 
assign
    (resid 127 and resn LEU and name HG)
    (resid 127 and resn LEU and name HB1)  3.40 1.60 1.60
 or (resid 127 and resn LEU and name HG)
    (segid "" and resid 127 and resn LEU and name hb2)
 
 
assign
    (resid 95 and resn LEU and name HD1#)
    (resid 95 and resn LEU and name HB2)  2.80 1.00 1.00
 or (resid 95 and resn LEU and name HD1#)
    (segid "" and resid 95 and resn LEU and name hb1)
 or (segid "" and resid 95 and resn LEU and name hd2*)
    (resid 95 and resn LEU and name HB2)
 or (segid "" and resid 95 and resn LEU and name hd2*)
    (segid "" and resid 95 and resn LEU and name hb1)
 
assign
    (resid 95 and resn LEU and name HD1#)
    (resid 95 and resn LEU and name HB1)  2.80 1.00 1.00
 or (resid 95 and resn LEU and name HD1#)
    (segid "" and resid 95 and resn LEU and name hb2)
 or (segid "" and resid 95 and resn LEU and name hd2*)
    (resid 95 and resn LEU and name HB1)
 or (segid "" and resid 95 and resn LEU and name hd2*)
    (segid "" and resid 95 and resn LEU and name hb2)
 
assign
    (segid "" and resid 95 and resn LEU and name hd2*)
    (resid 53 and resn THR and name HG2#)  3.05 1.25 1.25
 
assign
    (resid 100 and resn PRO and name HA)
    (resid 103 and resn VAL and name HG2#)  3.65 1.85 1.85
 or (resid 100 and resn PRO and name HA)
    (segid "" and resid 103 and resn VAL and name hg1*)
 
assign
    (resid 85 and resn LEU and name HD1#)
    (segid "" and resid 127 and resn LEU and name hb1)  4.15 2.35 2.35
 or (segid "" and resid 85 and resn LEU and name hd2*)
    (resid 127 and resn LEU and name HB2)
 
 
 
 
assign
    (resid 127 and resn LEU and name HD2#)
    (resid 127 and resn LEU and name HB1)  2.80 1.00 1.00
 or (resid 127 and resn LEU and name HD2#)
    (segid "" and resid 127 and resn LEU and name hb2)
 or (segid "" and resid 127 and resn LEU and name hd1*)
    (resid 127 and resn LEU and name HB1)
 or (segid "" and resid 127 and resn LEU and name hd1*)
    (segid "" and resid 127 and resn LEU and name hb2)
 
assign
    (resid 127 and resn LEU and name HD2#)
    (resid 127 and resn LEU and name HB2)  2.80 1.00 1.00
 or (resid 127 and resn LEU and name HD2#)
    (segid "" and resid 127 and resn LEU and name hb1)
 or (segid "" and resid 127 and resn LEU and name hd1*)
    (resid 127 and resn LEU and name HB2)
 or (segid "" and resid 127 and resn LEU and name hd1*)
    (segid "" and resid 127 and resn LEU and name hb1)
 
 
 
 
assign
    (resid 127 and resn LEU and name HD1#)
    (resid 127 and resn LEU and name HB1)  3.65 1.85 1.85
 or (resid 127 and resn LEU and name HD1#)
    (segid "" and resid 127 and resn LEU and name hb2)
 or (segid "" and resid 127 and resn LEU and name hd2*)
    (resid 127 and resn LEU and name HB1)
 or (segid "" and resid 127 and resn LEU and name hd2*)
    (segid "" and resid 127 and resn LEU and name hb2)
 
assign
    (resid 127 and resn LEU and name HD1#)
    (resid 127 and resn LEU and name HB2)  2.80 1.00 1.00
 or (resid 127 and resn LEU and name HD1#)
    (segid "" and resid 127 and resn LEU and name hb1)
 or (segid "" and resid 127 and resn LEU and name hd2*)
    (resid 127 and resn LEU and name HB2)
 or (segid "" and resid 127 and resn LEU and name hd2*)
    (segid "" and resid 127 and resn LEU and name hb1)
 
assign
    (resid 104 and resn PHE and name HA)
    (resid 103 and resn VAL and name HG2#)  4.15 2.35 2.35
 or (resid 104 and resn PHE and name HA)
    (segid "" and resid 103 and resn VAL and name hg1*)
 
 
 
assign
    (resid 15 and resn LEU and name HD#)
    (resid 15 and resn LEU and name HB2)  2.50 0.70 0.70
 or (resid 15 and resn LEU and name HD#)
    (segid "" and resid 15 and resn LEU and name hb1)
 or (resid 95 and resn LEU and name HD2#)
    (resid 95 and resn LEU and name HB2)
 or (resid 95 and resn LEU and name HD2#)
    (segid "" and resid 95 and resn LEU and name hb1)
 or (segid "" and resid 95 and resn LEU and name hd1*)
    (resid 95 and resn LEU and name HB2)
 or (segid "" and resid 95 and resn LEU and name hd1*)
    (segid "" and resid 95 and resn LEU and name hb1)
 
 
 
assign
    (resid 94 and resn PHE and name HA)
    (resid 53 and resn THR and name HG2#)  3.65 1.85 1.85
 
assign
    (resid 50 and resn LEU and name HB1)
    (resid 11 and resn ALA and name HB#)  3.65 1.85 1.85
 or (segid "" and resid 50 and resn LEU and name hb2)
    (resid 11 and resn ALA and name HB#)
 or (resid 50 and resn LEU and name HB#)
    (resid 11 and resn ALA and name HB#)
 or (segid "" and resid 87 and resn LEU and name hb2)
    (resid 11 and resn ALA and name HB#)
 
assign
    (resid 50 and resn LEU and name HB2)
    (resid 11 and resn ALA and name HB#)  3.65 1.85 1.85
 or (segid "" and resid 50 and resn LEU and name hb1)
    (resid 11 and resn ALA and name HB#)
 
assign
    (resid 33 and resn VAL and name HG1#)
    (resid 33 and resn VAL and name HG2#)  2.75 0.95 0.95
 
 
assign
    (resid 95 and resn LEU and name HB2)
    (resid 95 and resn LEU and name HB1)  2.55 0.75 0.75
 
 
 
 
assign
    (resid 13 and resn LEU and name HB2)
    (resid 13 and resn LEU and name HD2#)  4.15 2.35 2.35
 or (resid 13 and resn LEU and name HB2)
    (segid "" and resid 13 and resn LEU and name hd1*)
 or (segid "" and resid 13 and resn LEU and name hb1)
    (resid 13 and resn LEU and name HD2#)
 or (segid "" and resid 13 and resn LEU and name hb1)
    (segid "" and resid 13 and resn LEU and name hd1*)
 or (segid "" and resid 28 and resn LEU and name hb1)
    (segid "" and resid 51 and resn VAL and name hg1*)
 
 
assign
    (resid 110 and resn LEU and name HB2)
    (resid 110 and resn LEU and name HB1)  2.55 0.75 0.75
 or (resid 50 and resn LEU and name HB2)
    (resid 50 and resn LEU and name HB1)
 
assign
    (resid 28 and resn LEU and name HD2#)
    (resid 28 and resn LEU and name HB2)  3.65 1.85 1.85
 or (resid 28 and resn LEU and name HD2#)
    (segid "" and resid 28 and resn LEU and name hb1)
 or (segid "" and resid 28 and resn LEU and name hd1*)
    (resid 28 and resn LEU and name HB2)
 or (segid "" and resid 28 and resn LEU and name hd1*)
    (segid "" and resid 28 and resn LEU and name hb1)
 
assign
    (resid 8 and resn ARG and name HA)
    (resid 11 and resn ALA and name HB#)  2.80 1.00 1.00
 
 
 
assign
    (resid 30 and resn LYS and name HA)
    (resid 33 and resn VAL and name HG2#)  3.65 1.85 1.85
 or (resid 30 and resn LYS and name HA)
    (segid "" and resid 33 and resn VAL and name hg1*)
 or (resid 17 and resn ARG and name HA)
    (resid 28 and resn LEU and name HD2#)
 or (resid 17 and resn ARG and name HA)
    (segid "" and resid 28 and resn LEU and name hd1*)
 
 
assign
    (resid 34 and resn GLU and name HA)
    (resid 33 and resn VAL and name HG2#)  3.65 1.85 1.85
 or (resid 34 and resn GLU and name HA)
    (segid "" and resid 33 and resn VAL and name hg1*)
 
assign
    (resid 15 and resn LEU and name HA)
    (resid 15 and resn LEU and name HB2)  3.40 1.60 1.60
 or (resid 15 and resn LEU and name HA)
    (segid "" and resid 15 and resn LEU and name hb1)
 
assign
    (resid 122 and resn PHE and name HB1)
    (resid 122 and resn PHE and name HA)  2.55 0.75 0.75
 or (segid "" and resid 122 and resn PHE and name hb2)
    (resid 122 and resn PHE and name HA)
 or (resid 122 and resn PHE and name HB#)
    (resid 122 and resn PHE and name HA)
 
 
 
assign
    (resid 94 and resn PHE and name HB1)
    (resid 53 and resn THR and name HG2#)  2.80 1.00 1.00
 
assign
    (segid "" and resid 94 and resn PHE and name hb1)
    (resid 53 and resn THR and name HG2#)  2.80 1.00 1.00
 
 
assign
    (resid 54 and resn ALA and name HB#)
    (resid 51 and resn VAL and name HG2#)  3.90 2.10 2.10
 or (resid 54 and resn ALA and name HB#)
    (segid "" and resid 51 and resn VAL and name hg1*)
 
assign
    (resid 109 and resn ASP and name HA)
    (resid 108 and resn VAL and name HG2#)  3.65 1.85 1.85
 or (resid 109 and resn ASP and name HA)
    (segid "" and resid 108 and resn VAL and name hg1*)
 
assign
    (resid 52 and resn ASP and name HA)
    (resid 51 and resn VAL and name HG2#)  3.65 1.85 1.85
 or (resid 52 and resn ASP and name HA)
    (segid "" and resid 51 and resn VAL and name hg1*)
 
assign
    (resid 127 and resn LEU and name HA)
    (resid 127 and resn LEU and name HB2)  3.40 1.60 1.60
 or (resid 127 and resn LEU and name HA)
    (segid "" and resid 127 and resn LEU and name hb1)
 
assign
    (resid 38 and resn ILE and name HG2#)
    (resid 38 and resn ILE and name HA)  2.50 0.70 0.70
 
 
 
 
assign
    (resid 38 and resn ILE and name HB)
    (resid 38 and resn ILE and name HA)  3.40 1.60 1.60
 
 
assign
    (resid 90 and resn ALA and name HB#)
    (resid 53 and resn THR and name HG2#)  2.75 0.95 0.95
 or (resid 115 and resn ALA and name HB#)
    (segid "" and resid 80 and resn VAL and name hg2*)
 
 
 
assign
    (resid 7 and resn ALA and name HA)
    (resid 7 and resn ALA and name HB#)  2.50 0.70 0.70
 
 
 
 
assign
    (resid 16 and resn TYR and name HD#)
    (resid 16 and resn TYR and name HA)  2.55 0.75 0.75
 
assign
    (resid 16 and resn TYR and name HD#)
    (segid "" and resid 79 and resn TYR and name hb1)  3.90 2.10 2.10
 
assign
    (resid 55 and resn VAL and name HB)
    (resid 55 and resn VAL and name HG1#)  2.50 0.70 0.70
 or (resid 55 and resn VAL and name HB)
    (segid "" and resid 55 and resn VAL and name hg2*)
 or (resid 126 and resn VAL and name HB)
    (resid 126 and resn VAL and name HG2#)
 or (resid 126 and resn VAL and name HB)
    (segid "" and resid 126 and resn VAL and name hg1*)
 
assign
    (resid 66 and resn GLU and name HB2)
    (resid 66 and resn GLU and name HA)  2.25 0.45 0.45
 or (segid "" and resid 66 and resn GLU and name hb1)
    (resid 66 and resn GLU and name HA)
 
 
 
 
 
assign
    (resid 55 and resn VAL and name HA)
    (resid 55 and resn VAL and name HG1#)  2.50 0.70 0.70
 or (resid 55 and resn VAL and name HA)
    (segid "" and resid 55 and resn VAL and name hg2*)
 
assign
    (resid 25 and resn PRO and name HG#)
    (segid "" and resid 55 and resn VAL and name hg2*)  2.80 1.00 1.00
 
 
assign
    (resid 69 and resn LEU and name HG)
    (resid 66 and resn GLU and name HA)  3.40 1.60 1.60
 
 
assign
    (resid 8 and resn ARG and name HD1)
    (resid 5 and resn LYS and name HA)  3.90 2.10 2.10
 or (segid "" and resid 8 and resn ARG and name hd2)
    (resid 5 and resn LYS and name HA)
 or (resid 8 and resn ARG and name HD1)
    (resid 8 and resn ARG and name HA)
 or (segid "" and resid 8 and resn ARG and name hd2)
    (resid 8 and resn ARG and name HA)
 
assign
    (resid 5 and resn LYS and name HG#)
    (resid 5 and resn LYS and name HA)  2.55 0.75 0.75
 or (resid 38 and resn ILE and name HG12)
    (resid 38 and resn ILE and name HA)
 
 
assign
    (resid 69 and resn LEU and name HD1#)
    (resid 66 and resn GLU and name HA)  3.65 1.85 1.85
 or (segid "" and resid 69 and resn LEU and name hd2*)
    (resid 66 and resn GLU and name HA)
 or (resid 69 and resn LEU and name HD#)
    (resid 66 and resn GLU and name HA)
 or (resid 85 and resn LEU and name HD1#)
    (resid 82 and resn ARG and name HA)
 or (segid "" and resid 85 and resn LEU and name hd2*)
    (resid 82 and resn ARG and name HA)
 or (resid 85 and resn LEU and name HD1#)
    (resid 86 and resn ARG and name HA)
 or (segid "" and resid 85 and resn LEU and name hd2*)
    (resid 86 and resn ARG and name HA)
 
assign
    (resid 46 and resn TYR and name HA)
    (resid 7 and resn ALA and name HB#)  3.65 1.85 1.85
 
 
assign
    (resid 69 and resn LEU and name HB1)
    (resid 66 and resn GLU and name HA)  3.40 1.60 1.60
 or (segid "" and resid 69 and resn LEU and name hb2)
    (resid 66 and resn GLU and name HA)
 or (resid 69 and resn LEU and name HB#)
    (resid 66 and resn GLU and name HA)
 
 
 
 
 
assign
    (resid 48 and resn LYS and name HE#)
    (resid 48 and resn LYS and name HA)  3.40 1.60 1.60
 
assign
    (resid 10 and resn THR and name HG2#)
    (resid 11 and resn ALA and name HB#)  4.40 2.60 2.60
 or (resid 14 and resn VAL and name HG2#)
    (resid 11 and resn ALA and name HB#)
 or (segid "" and resid 14 and resn VAL and name hg1*)
    (resid 11 and resn ALA and name HB#)
 or (resid 15 and resn LEU and name HD#)
    (resid 11 and resn ALA and name HB#)
 
assign
    (resid 50 and resn LEU and name HD2#)
    (resid 11 and resn ALA and name HB#)  3.90 2.10 2.10
 or (segid "" and resid 50 and resn LEU and name hd1*)
    (resid 11 and resn ALA and name HB#)
 
assign
    (resid 11 and resn ALA and name HB#)
    (resid 8 and resn ARG and name HA)  3.65 1.85 1.85
 
assign
    (resid 109 and resn ASP and name HB1)
    (resid 109 and resn ASP and name HB2)  2.25 0.45 0.45
 
assign
    (resid 109 and resn ASP and name HB2)
    (resid 109 and resn ASP and name HB1)  2.25 0.45 0.45
 
 
 
assign
    (resid 4 and resn ARG and name HA)
    (resid 7 and resn ALA and name HB#)  2.50 0.70 0.70
 
 
assign
    (resid 56 and resn ARG and name HA)
    (resid 55 and resn VAL and name HG1#)  2.80 1.00 1.00
 or (resid 92 and resn LEU and name HA)
    (resid 92 and resn LEU and name HD1#)
 or (resid 92 and resn LEU and name HA)
    (segid "" and resid 92 and resn LEU and name hd2*)
 
assign
    (resid 16 and resn TYR and name HB2)
    (resid 16 and resn TYR and name HA)  3.40 1.60 1.60
 or (segid "" and resid 16 and resn TYR and name hb1)
    (resid 16 and resn TYR and name HA)
 
assign
    (resid 66 and resn GLU and name HG1)
    (resid 66 and resn GLU and name HA)  3.40 1.60 1.60
 or (segid "" and resid 66 and resn GLU and name hg2)
    (resid 66 and resn GLU and name HA)
 
assign
    (resid 16 and resn TYR and name HB1)
    (resid 16 and resn TYR and name HA)  2.55 0.75 0.75
 or (segid "" and resid 16 and resn TYR and name hb2)
    (resid 16 and resn TYR and name HA)
 
assign
    (resid 15 and resn LEU and name HA)
    (resid 16 and resn TYR and name HA)  3.90 2.10 2.10
 
assign
    (resid 46 and resn TYR and name HB1)
    (resid 7 and resn ALA and name HB#)  3.65 1.85 1.85
 or (segid "" and resid 46 and resn TYR and name hb2)
    (resid 7 and resn ALA and name HB#)
 
assign
    (segid "" and resid 46 and resn TYR and name hb1)
    (resid 7 and resn ALA and name HB#)  2.80 1.00 1.00
 or (resid 46 and resn TYR and name HB#)
    (resid 7 and resn ALA and name HB#)
 
assign
    (resid 66 and resn GLU and name HG2)
    (resid 66 and resn GLU and name HA)  2.55 0.75 0.75
 or (segid "" and resid 66 and resn GLU and name hg1)
    (resid 66 and resn GLU and name HA)
 
assign
    (resid 65 and resn ILE and name HG2#)
    (resid 66 and resn GLU and name HA)  3.65 1.85 1.85
 
assign
    (resid 109 and resn ASP and name HA)
    (resid 109 and resn ASP and name HB1)  2.25 0.45 0.45
 or (resid 109 and resn ASP and name HA)
    (segid "" and resid 109 and resn ASP and name hb2)
 
assign
    (resid 106 and resn ASP and name HA)
    (resid 106 and resn ASP and name HB2)  2.25 0.45 0.45
 or (resid 106 and resn ASP and name HA)
    (segid "" and resid 106 and resn ASP and name hb1)
 or (resid 109 and resn ASP and name HA)
    (resid 109 and resn ASP and name HB2)
 or (resid 109 and resn ASP and name HA)
    (segid "" and resid 109 and resn ASP and name hb1)
 
assign
    (resid 52 and resn ASP and name HA)
    (resid 52 and resn ASP and name HB1)  2.55 0.75 0.75
 or (resid 52 and resn ASP and name HA)
    (segid "" and resid 52 and resn ASP and name hb2)
 
assign
    (resid 52 and resn ASP and name HA)
    (resid 52 and resn ASP and name HB2)  2.25 0.45 0.45
 or (resid 52 and resn ASP and name HA)
    (segid "" and resid 52 and resn ASP and name hb1)
 
assign
    (resid 52 and resn ASP and name HA)
    (resid 55 and resn VAL and name HG1#)  3.65 1.85 1.85
 or (resid 52 and resn ASP and name HA)
    (segid "" and resid 55 and resn VAL and name hg2*)
 
assign
    (resid 105 and resn ILE and name HG2#)
    (resid 109 and resn ASP and name HB1)  4.15 2.35 2.35
 or (resid 105 and resn ILE and name HG2#)
    (segid "" and resid 109 and resn ASP and name hb2)
 
 
assign
    (resid 75 and resn ASP and name HA)
    (resid 75 and resn ASP and name HB1)  2.25 0.45 0.45
 or (resid 75 and resn ASP and name HA)
    (segid "" and resid 75 and resn ASP and name hb2)
 or (resid 75 and resn ASP and name HA)
    (resid 75 and resn ASP and name HB#)
 
 
 
 
 
assign
    (resid 16 and resn TYR and name HD#)
    (resid 17 and resn ARG and name HA)  3.90 2.10 2.10
 
 
assign
    (resid 30 and resn LYS and name HB2)
    (resid 30 and resn LYS and name HA)  2.25 0.45 0.45
 or (segid "" and resid 30 and resn LYS and name hb1)
    (resid 30 and resn LYS and name HA)
 or (resid 30 and resn LYS and name HB#)
    (resid 30 and resn LYS and name HA)
 
assign
    (resid 24 and resn ASN and name HA)
    (resid 24 and resn ASN and name HB1)  2.55 0.75 0.75
 or (resid 24 and resn ASN and name HA)
    (segid "" and resid 24 and resn ASN and name hb2)
 
assign
    (resid 24 and resn ASN and name HA)
    (resid 24 and resn ASN and name HB2)  2.55 0.75 0.75
 or (resid 24 and resn ASN and name HA)
    (segid "" and resid 24 and resn ASN and name hb1)
 
assign
    (resid 5 and resn LYS and name HB1)
    (resid 5 and resn LYS and name HA)  2.25 0.45 0.45
 or (segid "" and resid 5 and resn LYS and name hb2)
    (resid 5 and resn LYS and name HA)
 or (resid 5 and resn LYS and name HB#)
    (resid 5 and resn LYS and name HA)
 or (resid 67 and resn LYS and name HB1)
    (resid 67 and resn LYS and name HA)
 or (segid "" and resid 67 and resn LYS and name hb2)
    (resid 67 and resn LYS and name HA)
 or (resid 118 and resn LYS and name HB1)
    (resid 118 and resn LYS and name HA)
 or (segid "" and resid 118 and resn LYS and name hb2)
    (resid 118 and resn LYS and name HA)
 or (resid 118 and resn LYS and name HB#)
    (resid 118 and resn LYS and name HA)
 
assign
    (resid 49 and resn LYS and name HB#)
    (resid 52 and resn ASP and name HB1)  3.90 2.10 2.10
 or (resid 49 and resn LYS and name HB#)
    (segid "" and resid 52 and resn ASP and name hb2)
 
 
assign
    (resid 25 and resn PRO and name HD2)
    (resid 24 and resn ASN and name HB1)  3.90 2.10 2.10
 or (resid 25 and resn PRO and name HD2)
    (segid "" and resid 24 and resn ASN and name hb2)
 or (segid "" and resid 25 and resn PRO and name hd1)
    (resid 24 and resn ASN and name HB1)
 or (segid "" and resid 25 and resn PRO and name hd1)
    (segid "" and resid 24 and resn ASN and name hb2)
 
assign
    (resid 123 and resn VAL and name HB)
    (resid 123 and resn VAL and name HG2#)  2.50 0.70 0.70
 or (resid 123 and resn VAL and name HB)
    (segid "" and resid 123 and resn VAL and name hg1*)
 
assign
    (resid 72 and resn TRP and name HB#)
    (resid 72 and resn TRP and name HE3)  2.55 0.75 0.75
 
assign
    (resid 21 and resn ARG and name HB#)
    (resid 17 and resn ARG and name HA)  3.40 1.60 1.60
 
 
 
assign
    (resid 66 and resn GLU and name HB2)
    (resid 66 and resn GLU and name HG1)  2.55 0.75 0.75
 or (resid 66 and resn GLU and name HB2)
    (segid "" and resid 66 and resn GLU and name hg2)
 or (segid "" and resid 66 and resn GLU and name hb1)
    (resid 66 and resn GLU and name HG1)
 or (segid "" and resid 66 and resn GLU and name hb1)
    (segid "" and resid 66 and resn GLU and name hg2)
 or (resid 27 and resn GLU and name HB#)
    (segid "" and resid 24 and resn ASN and name hb1)
 
assign
    (resid 59 and resn GLU and name HB#)
    (resid 59 and resn GLU and name HA)  2.25 0.45 0.45
 
assign
    (resid 49 and resn LYS and name HB#)
    (resid 49 and resn LYS and name HA)  2.55 0.75 0.75
 
assign
    (resid 4 and resn ARG and name HG2)
    (resid 7 and resn ALA and name HB#)  4.15 2.35 2.35
 or (segid "" and resid 4 and resn ARG and name hg1)
    (resid 7 and resn ALA and name HB#)
 
assign
    (resid 5 and resn LYS and name HD#)
    (resid 5 and resn LYS and name HE#)  3.40 1.60 1.60
 or (resid 41 and resn LYS and name HD#)
    (resid 41 and resn LYS and name HE#)
 or (resid 49 and resn LYS and name HD2)
    (resid 49 and resn LYS and name HE#)
 or (segid "" and resid 49 and resn LYS and name hd1)
    (resid 49 and resn LYS and name HE#)
 
 
assign
    (resid 18 and resn TRP and name HB2)
    (resid 15 and resn LEU and name HA)  3.40 1.60 1.60
 or (segid "" and resid 18 and resn TRP and name hb1)
    (resid 15 and resn LEU and name HA)
 or (resid 18 and resn TRP and name HB2)
    (resid 18 and resn TRP and name HA)
 or (segid "" and resid 18 and resn TRP and name hb1)
    (resid 18 and resn TRP and name HA)
 
assign
    (resid 102 and resn ARG and name HB1)
    (segid "" and resid 103 and resn VAL and name hg2*)  3.65 1.85 1.85
 or (segid "" and resid 102 and resn ARG and name hb2)
    (segid "" and resid 103 and resn VAL and name hg2*)
 or (resid 91 and resn GLU and name HB1)
    (resid 103 and resn VAL and name HG1#)
 or (segid "" and resid 91 and resn GLU and name hb2)
    (resid 103 and resn VAL and name HG1#)
 or (segid "" and resid 91 and resn GLU and name hb2)
    (segid "" and resid 103 and resn VAL and name hg2*)
 
assign
    (resid 123 and resn VAL and name HA)
    (resid 123 and resn VAL and name HG2#)  2.50 0.70 0.70
 or (resid 123 and resn VAL and name HA)
    (segid "" and resid 123 and resn VAL and name hg1*)
 or (resid 103 and resn VAL and name HA)
    (resid 103 and resn VAL and name HG1#)
 or (resid 103 and resn VAL and name HA)
    (segid "" and resid 103 and resn VAL and name hg2*)
 
assign
    (resid 132 and resn LYS and name HD#)
    (resid 132 and resn LYS and name HA)  3.40 1.60 1.60
 or (resid 41 and resn LYS and name HD#)
    (resid 41 and resn LYS and name HA)
 or (resid 95 and resn LEU and name HG)
    (resid 91 and resn GLU and name HA)
 
assign
    (resid 56 and resn ARG and name HG1)
    (resid 56 and resn ARG and name HA)  2.55 0.75 0.75
 or (segid "" and resid 56 and resn ARG and name hg2)
    (resid 56 and resn ARG and name HA)
 or (segid "" and resid 82 and resn ARG and name hg1)
    (resid 82 and resn ARG and name HA)
 
 
 
assign
    (resid 97 and resn SER and name HB1)
    (resid 97 and resn SER and name HA)  2.25 0.45 0.45
 or (segid "" and resid 97 and resn SER and name hb2)
    (resid 97 and resn SER and name HA)
 
 
assign
    (resid 97 and resn SER and name HB2)
    (resid 97 and resn SER and name HA)  2.55 0.75 0.75
 or (segid "" and resid 97 and resn SER and name hb1)
    (resid 97 and resn SER and name HA)
 
assign
    (segid "" and resid 118 and resn LYS and name hg1)
    (resid 118 and resn LYS and name HA)  2.25 0.45 0.45
 
assign
    (resid 123 and resn VAL and name HG1#)
    (resid 123 and resn VAL and name HG2#)  2.75 0.95 0.95
 
 
assign
    (resid 127 and resn LEU and name HD2#)
    (resid 123 and resn VAL and name HG2#)  3.90 2.10 2.10
 or (resid 127 and resn LEU and name HD2#)
    (segid "" and resid 123 and resn VAL and name hg1*)
 or (segid "" and resid 127 and resn LEU and name hd1*)
    (resid 123 and resn VAL and name HG2#)
 or (segid "" and resid 127 and resn LEU and name hd1*)
    (segid "" and resid 123 and resn VAL and name hg1*)
 or (resid 127 and resn LEU and name HD2#)
    (resid 126 and resn VAL and name HG1#)
 or (segid "" and resid 127 and resn LEU and name hd1*)
    (resid 126 and resn VAL and name HG1#)
 or (segid "" and resid 127 and resn LEU and name hd1*)
    (segid "" and resid 126 and resn VAL and name hg2*)
 or (resid 92 and resn LEU and name HD2#)
    (resid 103 and resn VAL and name HG1#)
 or (resid 92 and resn LEU and name HD2#)
    (segid "" and resid 103 and resn VAL and name hg2*)
 or (segid "" and resid 92 and resn LEU and name hd1*)
    (resid 103 and resn VAL and name HG1#)
 
 
assign
    (resid 107 and resn ILE and name HA)
    (resid 107 and resn ILE and name HB)  2.55 0.75 0.75
 
assign
    (resid 17 and resn ARG and name HD1)
    (resid 17 and resn ARG and name HA)  3.40 1.60 1.60
 or (segid "" and resid 17 and resn ARG and name hd2)
    (resid 17 and resn ARG and name HA)
 
assign
    (resid 17 and resn ARG and name HD2)
    (resid 17 and resn ARG and name HA)  3.90 2.10 2.10
 or (segid "" and resid 17 and resn ARG and name hd1)
    (resid 17 and resn ARG and name HA)
 
 
 
assign
    (resid 127 and resn LEU and name HD1#)
    (resid 123 and resn VAL and name HG2#)  3.90 2.10 2.10
 or (resid 127 and resn LEU and name HD1#)
    (segid "" and resid 123 and resn VAL and name hg1*)
 or (segid "" and resid 127 and resn LEU and name hd2*)
    (resid 123 and resn VAL and name HG2#)
 or (segid "" and resid 127 and resn LEU and name hd2*)
    (segid "" and resid 123 and resn VAL and name hg1*)
 or (resid 127 and resn LEU and name HD1#)
    (resid 126 and resn VAL and name HG1#)
 or (resid 127 and resn LEU and name HD1#)
    (segid "" and resid 126 and resn VAL and name hg2*)
 or (segid "" and resid 127 and resn LEU and name hd2*)
    (resid 126 and resn VAL and name HG1#)
 
 
 
 
assign
    (resid 79 and resn TYR and name HA)
    (resid 79 and resn TYR and name HB2)  2.55 0.75 0.75
 or (resid 79 and resn TYR and name HA)
    (segid "" and resid 79 and resn TYR and name hb1)
 
assign
    (segid "" and resid 33 and resn VAL and name hg2*)
    (resid 30 and resn LYS and name HA)  2.50 0.70 0.70
 
 
assign
    (resid 81 and resn GLU and name HA)
    (resid 123 and resn VAL and name HG2#)  4.15 2.35 2.35
 or (resid 81 and resn GLU and name HA)
    (segid "" and resid 123 and resn VAL and name hg1*)
 or (resid 104 and resn PHE and name HA)
    (resid 103 and resn VAL and name HG1#)
 or (resid 104 and resn PHE and name HA)
    (segid "" and resid 103 and resn VAL and name hg2*)
 
assign
    (resid 5 and resn LYS and name HE#)
    (resid 5 and resn LYS and name HA)  3.40 1.60 1.60
 or (resid 118 and resn LYS and name HE#)
    (resid 118 and resn LYS and name HA)
 or (resid 19 and resn ASP and name HB2)
    (resid 16 and resn TYR and name HA)
 or (resid 49 and resn LYS and name HE#)
    (resid 49 and resn LYS and name HA)
 or (resid 67 and resn LYS and name HE#)
    (resid 67 and resn LYS and name HA)
 
assign
    (resid 49 and resn LYS and name HE#)
    (resid 49 and resn LYS and name HA)  3.40 1.60 1.60
 or (resid 132 and resn LYS and name HE#)
    (resid 132 and resn LYS and name HA)
 or (resid 41 and resn LYS and name HE#)
    (resid 41 and resn LYS and name HA)
 
assign
    (resid 82 and resn ARG and name HD#)
    (resid 74 and resn ILE and name HG2#)  4.15 2.35 2.35
 or (resid 82 and resn ARG and name HD#)
    (resid 74 and resn ILE and name HD1#)
 
assign
    (resid 10 and resn THR and name HG2#)
    (resid 7 and resn ALA and name HB#)  4.40 2.60 2.60
 or (segid "" and resid 14 and resn VAL and name hg1*)
    (resid 7 and resn ALA and name HB#)
 
assign
    (resid 50 and resn LEU and name HD2#)
    (resid 91 and resn GLU and name HA)  3.65 1.85 1.85
 or (segid "" and resid 50 and resn LEU and name hd1*)
    (resid 8 and resn ARG and name HA)
 
 
assign
    (resid 95 and resn LEU and name HB1)
    (resid 91 and resn GLU and name HA)  3.40 1.60 1.60
 or (segid "" and resid 95 and resn LEU and name hb2)
    (resid 91 and resn GLU and name HA)
 
assign
    (resid 95 and resn LEU and name HB2)
    (resid 91 and resn GLU and name HA)  3.40 1.60 1.60
 or (segid "" and resid 95 and resn LEU and name hb1)
    (resid 91 and resn GLU and name HA)
 
assign
    (resid 28 and resn LEU and name HD1#)
    (resid 24 and resn ASN and name HB1)  4.15 2.35 2.35
 or (resid 28 and resn LEU and name HD1#)
    (segid "" and resid 24 and resn ASN and name hb2)
 or (segid "" and resid 28 and resn LEU and name hd2*)
    (resid 24 and resn ASN and name HB1)
 or (resid 108 and resn VAL and name HG2#)
    (resid 109 and resn ASP and name HB1)
 or (resid 108 and resn VAL and name HG2#)
    (segid "" and resid 109 and resn ASP and name hb2)
 or (segid "" and resid 108 and resn VAL and name hg1*)
    (resid 109 and resn ASP and name HB1)
 or (segid "" and resid 108 and resn VAL and name hg1*)
    (segid "" and resid 109 and resn ASP and name hb2)
 or (resid 111 and resn VAL and name HG2#)
    (resid 112 and resn LYS and name HE#)
 or (segid "" and resid 111 and resn VAL and name hg1*)
    (resid 112 and resn LYS and name HE#)
 
assign
    (resid 33 and resn VAL and name HG2#)
    (resid 30 and resn LYS and name HA)  3.65 1.85 1.85
 or (segid "" and resid 33 and resn VAL and name hg1*)
    (resid 30 and resn LYS and name HA)
 or (resid 28 and resn LEU and name HD2#)
    (resid 17 and resn ARG and name HA)
 or (segid "" and resid 28 and resn LEU and name hd1*)
    (resid 17 and resn ARG and name HA)
 
assign
    (resid 33 and resn VAL and name HG1#)
    (resid 33 and resn VAL and name HG2#)  4.40 2.60 2.60
 
 
assign
    (resid 58 and resn ILE and name HG2#)
    (resid 59 and resn GLU and name HA)  3.65 1.85 1.85
 
assign
    (resid 134 and resn TYR and name HB2)
    (resid 134 and resn TYR and name HA)  2.25 0.45 0.45
 or (segid "" and resid 134 and resn TYR and name hb1)
    (resid 134 and resn TYR and name HA)
 or (resid 134 and resn TYR and name HB#)
    (resid 134 and resn TYR and name HA)
 
 
 
assign
    (resid 91 and resn GLU and name HG#)
    (resid 91 and resn GLU and name HA)  3.40 1.60 1.60
 
 
 
assign
    (resid 106 and resn ASP and name HA)
    (resid 106 and resn ASP and name HB1)  2.55 0.75 0.75
 or (resid 106 and resn ASP and name HA)
    (segid "" and resid 106 and resn ASP and name hb2)
 
assign
    (resid 34 and resn GLU and name HA)
    (resid 33 and resn VAL and name HG2#)  3.65 1.85 1.85
 or (resid 34 and resn GLU and name HA)
    (segid "" and resid 33 and resn VAL and name hg1*)
 or (resid 124 and resn ASN and name HA)
    (resid 123 and resn VAL and name HG2#)
 or (resid 124 and resn ASN and name HA)
    (segid "" and resid 123 and resn VAL and name hg1*)
 
assign
    (resid 28 and resn LEU and name HA)
    (resid 31 and resn GLU and name HA)  3.90 2.10 2.10
 or (resid 52 and resn ASP and name HA)
    (resid 49 and resn LYS and name HA)
 
assign
    (resid 34 and resn GLU and name HG#)
    (resid 34 and resn GLU and name HA)  2.25 0.45 0.45
 or (segid "" and resid 59 and resn GLU and name hg2)
    (resid 59 and resn GLU and name HA)
 
 
 
assign
    (resid 105 and resn ILE and name HG2#)
    (resid 109 and resn ASP and name HB2)  3.65 1.85 1.85
 or (resid 105 and resn ILE and name HG2#)
    (segid "" and resid 109 and resn ASP and name hb1)
 
 
assign
    (resid 74 and resn ILE and name HG2#)
    (resid 62 and resn ASP and name HB2)  3.65 1.85 1.85
 or (resid 74 and resn ILE and name HG2#)
    (segid "" and resid 62 and resn ASP and name hb1)
 or (resid 74 and resn ILE and name HD1#)
    (resid 62 and resn ASP and name HB2)
 or (resid 74 and resn ILE and name HD1#)
    (segid "" and resid 62 and resn ASP and name hb1)
 
assign
    (resid 74 and resn ILE and name HG2#)
    (resid 74 and resn ILE and name HB)  2.80 1.00 1.00
 or (resid 74 and resn ILE and name HD1#)
    (resid 74 and resn ILE and name HB)
 
 
 
 
assign
    (resid 116 and resn ASP and name HA)
    (resid 112 and resn LYS and name HA)  3.40 1.60 1.60
 
 
assign
    (resid 121 and resn LYS and name HB#)
    (resid 121 and resn LYS and name HA)  2.25 0.45 0.45
 
 
assign
    (resid 112 and resn LYS and name HB2)
    (resid 112 and resn LYS and name HA)  2.25 0.45 0.45
 or (segid "" and resid 112 and resn LYS and name hb1)
    (resid 112 and resn LYS and name HA)
 
assign
    (resid 95 and resn LEU and name HD2#)
    (resid 95 and resn LEU and name HA)  2.80 1.00 1.00
 or (segid "" and resid 95 and resn LEU and name hd1*)
    (resid 95 and resn LEU and name HA)
 
assign
    (resid 48 and resn LYS and name HB2)
    (resid 45 and resn GLU and name HA)  3.40 1.60 1.60
 or (segid "" and resid 48 and resn LYS and name hb1)
    (resid 45 and resn GLU and name HA)
 
assign
    (resid 12 and resn PHE and name HE#)
    (resid 12 and resn PHE and name HB1)  3.90 2.10 2.10
 or (resid 12 and resn PHE and name HE#)
    (segid "" and resid 12 and resn PHE and name hb2)
 
assign
    (resid 60 and resn GLU and name HB#)
    (resid 60 and resn GLU and name HA)  2.25 0.45 0.45
 
 
assign
    (resid 14 and resn VAL and name HB)
    (resid 15 and resn LEU and name HB2)  3.90 2.10 2.10
 
assign
    (resid 49 and resn LYS and name HB#)
    (resid 50 and resn LEU and name HA)  3.40 1.60 1.60
 
assign
    (resid 74 and resn ILE and name HG11)
    (resid 74 and resn ILE and name HB)  2.55 0.75 0.75
 
assign
    (resid 117 and resn GLU and name HB#)
    (resid 117 and resn GLU and name HA)  2.25 0.45 0.45
 or (resid 35 and resn GLU and name HB2)
    (resid 35 and resn GLU and name HA)
 or (segid "" and resid 35 and resn GLU and name hb1)
    (resid 35 and resn GLU and name HA)
 or (resid 45 and resn GLU and name HB2)
    (resid 45 and resn GLU and name HA)
 or (segid "" and resid 45 and resn GLU and name hb1)
    (resid 45 and resn GLU and name HA)
 
assign
    (resid 121 and resn LYS and name HD#)
    (resid 121 and resn LYS and name HA)  3.40 1.60 1.60
 
 
assign
    (resid 4 and resn ARG and name HG1)
    (resid 4 and resn ARG and name HA)  3.40 1.60 1.60
 or (segid "" and resid 4 and resn ARG and name hg2)
    (resid 4 and resn ARG and name HA)
 
assign
    (resid 4 and resn ARG and name HG2)
    (resid 4 and resn ARG and name HA)  3.40 1.60 1.60
 or (segid "" and resid 4 and resn ARG and name hg1)
    (resid 4 and resn ARG and name HA)
 
assign
    (resid 59 and resn GLU and name HB#)
    (resid 58 and resn ILE and name HG2#)  4.15 2.35 2.35
 
 
 
assign
    (resid 87 and resn LEU and name HD1#)
    (resid 12 and resn PHE and name HB1)  4.15 2.35 2.35
 or (resid 87 and resn LEU and name HD1#)
    (segid "" and resid 12 and resn PHE and name hb2)
 or (segid "" and resid 87 and resn LEU and name hd2*)
    (resid 12 and resn PHE and name HB1)
 or (segid "" and resid 87 and resn LEU and name hd2*)
    (segid "" and resid 12 and resn PHE and name hb2)
 
 
assign
    (resid 56 and resn ARG and name HG2)
    (resid 56 and resn ARG and name HA)  2.55 0.75 0.75
 or (segid "" and resid 56 and resn ARG and name hg1)
    (resid 56 and resn ARG and name HA)
 or (resid 87 and resn LEU and name HD1#)
    (resid 87 and resn LEU and name HA)
 or (segid "" and resid 87 and resn LEU and name hd2*)
    (resid 87 and resn LEU and name HA)
 
 
 
assign
    (resid 112 and resn LYS and name HG1)
    (resid 112 and resn LYS and name HA)  2.55 0.75 0.75
 or (segid "" and resid 112 and resn LYS and name hg2)
    (resid 112 and resn LYS and name HA)
 
assign
    (resid 112 and resn LYS and name HG2)
    (resid 112 and resn LYS and name HA)  2.55 0.75 0.75
 or (segid "" and resid 112 and resn LYS and name hg1)
    (resid 112 and resn LYS and name HA)
 
 
assign
    (resid 121 and resn LYS and name HG2)
    (resid 121 and resn LYS and name HA)  2.55 0.75 0.75
 or (segid "" and resid 121 and resn LYS and name hg1)
    (resid 121 and resn LYS and name HA)
 
assign
    (resid 110 and resn LEU and name HD2#)
    (resid 12 and resn PHE and name HB1)  4.15 2.35 2.35
 or (resid 110 and resn LEU and name HD2#)
    (segid "" and resid 12 and resn PHE and name hb2)
 or (segid "" and resid 110 and resn LEU and name hd1*)
    (resid 12 and resn PHE and name HB1)
 or (segid "" and resid 110 and resn LEU and name hd1*)
    (segid "" and resid 12 and resn PHE and name hb2)
 
assign
    (resid 123 and resn VAL and name HG1#)
    (resid 84 and resn ALA and name HB#)  3.05 1.25 1.25
 
assign
    (resid 74 and resn ILE and name HA)
    (resid 74 and resn ILE and name HB)  2.55 0.75 0.75
 
assign
    (resid 132 and resn LYS and name HG2)
    (resid 132 and resn LYS and name HA)  2.55 0.75 0.75
 or (segid "" and resid 132 and resn LYS and name hg1)
    (resid 132 and resn LYS and name HA)
 or (resid 41 and resn LYS and name HG1)
    (resid 41 and resn LYS and name HA)
 or (segid "" and resid 41 and resn LYS and name hg2)
    (resid 41 and resn LYS and name HA)
 or (resid 49 and resn LYS and name HG1)
    (resid 49 and resn LYS and name HA)
 
assign
    (resid 127 and resn LEU and name HG)
    (resid 127 and resn LEU and name HB2)  3.90 2.10 2.10
 or (resid 127 and resn LEU and name HG)
    (segid "" and resid 127 and resn LEU and name hb1)
 
 
assign
    (resid 14 and resn VAL and name HG1#)
    (resid 15 and resn LEU and name HA)  3.65 1.85 1.85
 or (segid "" and resid 14 and resn VAL and name hg2*)
    (resid 15 and resn LEU and name HA)
 
 
 
 
assign
    (resid 4 and resn ARG and name HD1)
    (resid 4 and resn ARG and name HA)  3.90 2.10 2.10
 or (segid "" and resid 4 and resn ARG and name hd2)
    (resid 4 and resn ARG and name HA)
 or (resid 86 and resn ARG and name HD2)
    (resid 86 and resn ARG and name HA)
 or (segid "" and resid 86 and resn ARG and name hd1)
    (resid 86 and resn ARG and name HA)
 
assign
    (resid 4 and resn ARG and name HD2)
    (resid 4 and resn ARG and name HA)  3.90 2.10 2.10
 or (segid "" and resid 4 and resn ARG and name hd1)
    (resid 4 and resn ARG and name HA)
 
 
assign
    (resid 80 and resn VAL and name HG1#)
    (segid "" and resid 114 and resn TYR and name hb2)  3.65 1.85 1.85
 or (segid "" and resid 80 and resn VAL and name hg2*)
    (resid 114 and resn TYR and name HB1)
 or (segid "" and resid 80 and resn VAL and name hg2*)
    (segid "" and resid 114 and resn TYR and name hb2)
 or (resid 80 and resn VAL and name HG1#)
    (resid 114 and resn TYR and name HB#)
 or (segid "" and resid 80 and resn VAL and name hg2*)
    (resid 114 and resn TYR and name HB#)
 
assign
    (resid 58 and resn ILE and name HA)
    (resid 58 and resn ILE and name HG2#)  2.80 1.00 1.00
 
assign
    (resid 81 and resn GLU and name HA)
    (resid 84 and resn ALA and name HB#)  2.80 1.00 1.00
 
assign
    (resid 123 and resn VAL and name HG1#)
    (resid 84 and resn ALA and name HB#)  4.40 2.60 2.60
 or (segid "" and resid 123 and resn VAL and name hg2*)
    (resid 84 and resn ALA and name HB#)
 
assign
    (resid 32 and resn VAL and name HG#)
    (resid 29 and resn PHE and name HB1)  3.65 1.85 1.85
 or (resid 32 and resn VAL and name HG#)
    (segid "" and resid 29 and resn PHE and name hb2)
 or (resid 111 and resn VAL and name HG1#)
    (resid 114 and resn TYR and name HB2)
 or (segid "" and resid 111 and resn VAL and name hg2*)
    (resid 114 and resn TYR and name HB2)
 
assign
    (resid 80 and resn VAL and name HG2#)
    (resid 114 and resn TYR and name HB1)  3.65 1.85 1.85
 or (resid 80 and resn VAL and name HG2#)
    (segid "" and resid 114 and resn TYR and name hb2)
 or (segid "" and resid 80 and resn VAL and name hg1*)
    (segid "" and resid 114 and resn TYR and name hb2)
 or (resid 80 and resn VAL and name HG2#)
    (resid 114 and resn TYR and name HB#)
 or (segid "" and resid 80 and resn VAL and name hg1*)
    (resid 114 and resn TYR and name HB#)
 or (resid 111 and resn VAL and name HG1#)
    (segid "" and resid 114 and resn TYR and name hb2)
 or (segid "" and resid 111 and resn VAL and name hg2*)
    (segid "" and resid 114 and resn TYR and name hb2)
 or (resid 111 and resn VAL and name HG1#)
    (resid 114 and resn TYR and name HB#)
 or (segid "" and resid 111 and resn VAL and name hg2*)
    (resid 114 and resn TYR and name HB#)
 
assign
    (resid 7 and resn ALA and name HB#)
    (resid 4 and resn ARG and name HA)  2.80 1.00 1.00
 
 
 
assign
    (resid 114 and resn TYR and name HA)
    (resid 114 and resn TYR and name HB2)  2.55 0.75 0.75
 or (resid 114 and resn TYR and name HA)
    (segid "" and resid 114 and resn TYR and name hb1)
 
assign
    (resid 114 and resn TYR and name HA)
    (resid 114 and resn TYR and name HB1)  2.55 0.75 0.75
 or (resid 114 and resn TYR and name HA)
    (segid "" and resid 114 and resn TYR and name hb2)
 or (resid 114 and resn TYR and name HA)
    (resid 114 and resn TYR and name HB#)
 
assign
    (resid 114 and resn TYR and name HB2)
    (resid 114 and resn TYR and name HB1)  2.55 0.75 0.75
 
 
assign
    (resid 44 and resn TYR and name HB1)
    (resid 41 and resn LYS and name HA)  2.55 0.75 0.75
 or (segid "" and resid 44 and resn TYR and name hb2)
    (resid 41 and resn LYS and name HA)
 
assign
    (resid 109 and resn ASP and name HB1)
    (resid 109 and resn ASP and name HA)  2.55 0.75 0.75
 or (segid "" and resid 109 and resn ASP and name hb2)
    (resid 109 and resn ASP and name HA)
 
assign
    (resid 114 and resn TYR and name HB1)
    (resid 114 and resn TYR and name HB2)  2.55 0.75 0.75
 
 
 
assign
    (resid 44 and resn TYR and name HE#)
    (resid 45 and resn GLU and name HA)  3.40 1.60 1.60
 
 
assign
    (resid 94 and resn PHE and name HB2)
    (resid 95 and resn LEU and name HB2)  3.40 1.60 1.60
 or (segid "" and resid 94 and resn PHE and name hb1)
    (resid 95 and resn LEU and name HB2)
 
assign
    (resid 43 and resn ALA and name HB#)
    (resid 40 and resn ASN and name HB#)  2.50 0.70 0.70
 
assign
    (resid 58 and resn ILE and name HB)
    (resid 58 and resn ILE and name HG2#)  2.50 0.70 0.70
 
assign
    (resid 61 and resn ILE and name HG2#)
    (resid 86 and resn ARG and name HA)  2.80 1.00 1.00
 
 
assign
    (resid 114 and resn TYR and name HE#)
    (resid 114 and resn TYR and name HB2)  3.90 2.10 2.10
 or (resid 114 and resn TYR and name HE#)
    (segid "" and resid 114 and resn TYR and name hb1)
 
assign
    (resid 124 and resn ASN and name HA)
    (resid 124 and resn ASN and name HB1)  2.55 0.75 0.75
 or (resid 124 and resn ASN and name HA)
    (segid "" and resid 124 and resn ASN and name hb2)
 
assign
    (resid 135 and resn ILE and name HB)
    (resid 132 and resn LYS and name HA)  3.40 1.60 1.60
 
assign
    (resid 135 and resn ILE and name HG2#)
    (resid 132 and resn LYS and name HA)  3.65 1.85 1.85
 
assign
    (resid 60 and resn GLU and name HG#)
    (resid 60 and resn GLU and name HA)  2.25 0.45 0.45
 
assign
    (resid 35 and resn GLU and name HG1)
    (resid 35 and resn GLU and name HA)  2.55 0.75 0.75
 or (segid "" and resid 35 and resn GLU and name hg2)
    (resid 35 and resn GLU and name HA)
 or (resid 45 and resn GLU and name HG2)
    (resid 45 and resn GLU and name HA)
 or (segid "" and resid 45 and resn GLU and name hg1)
    (resid 45 and resn GLU and name HA)
 
 
 
assign
    (resid 31 and resn GLU and name HG2)
    (resid 31 and resn GLU and name HA)  2.55 0.75 0.75
 or (segid "" and resid 31 and resn GLU and name hg1)
    (resid 31 and resn GLU and name HA)
 
assign
    (resid 84 and resn ALA and name HA)
    (resid 84 and resn ALA and name HB#)  2.50 0.70 0.70
 
assign
    (resid 115 and resn ALA and name HB#)
    (resid 84 and resn ALA and name HB#)  4.40 2.60 2.60
 
 
assign
    (resid 65 and resn ILE and name HG2#)
    (resid 62 and resn ASP and name HB2)  4.15 2.35 2.35
 or (resid 65 and resn ILE and name HG2#)
    (segid "" and resid 62 and resn ASP and name hb1)
 or (resid 105 and resn ILE and name HG2#)
    (resid 106 and resn ASP and name HB2)
 or (resid 105 and resn ILE and name HG2#)
    (segid "" and resid 106 and resn ASP and name hb1)
 or (resid 105 and resn ILE and name HG2#)
    (resid 109 and resn ASP and name HB2)
 or (resid 105 and resn ILE and name HG2#)
    (segid "" and resid 109 and resn ASP and name hb1)
 
 
assign
    (resid 119 and resn ALA and name HA)
    (resid 122 and resn PHE and name HB#)  2.55 0.75 0.75
 
assign
    (resid 119 and resn ALA and name HA)
    (resid 119 and resn ALA and name HB#)  2.50 0.70 0.70
 
 
 
assign
    (resid 74 and resn ILE and name HD1#)
    (resid 62 and resn ASP and name HB1)  4.15 2.35 2.35
 or (resid 74 and resn ILE and name HD1#)
    (segid "" and resid 62 and resn ASP and name hb2)
 or (resid 74 and resn ILE and name HD1#)
    (resid 66 and resn GLU and name HG1)
 or (resid 74 and resn ILE and name HD1#)
    (segid "" and resid 66 and resn GLU and name hg2)
 or (resid 74 and resn ILE and name HG2#)
    (resid 62 and resn ASP and name HB1)
 or (resid 74 and resn ILE and name HG2#)
    (segid "" and resid 62 and resn ASP and name hb2)
 or (resid 74 and resn ILE and name HG2#)
    (resid 66 and resn GLU and name HG1)
 or (resid 74 and resn ILE and name HG2#)
    (segid "" and resid 66 and resn GLU and name hg2)
 
assign
    (resid 64 and resn ILE and name HD1#)
    (resid 64 and resn ILE and name HB)  2.80 1.00 1.00
 
assign
    (resid 40 and resn ASN and name HA)
    (resid 43 and resn ALA and name HB#)  4.15 2.35 2.35
 
 
 
 
 
assign
    (resid 130 and resn ILE and name HD1#)
    (resid 130 and resn ILE and name HB)  2.50 0.70 0.70
 
!assign
 
assign
    (resid 12 and resn PHE and name HD#)
    (resid 16 and resn TYR and name HB2)  3.90 2.10 2.10
 or (resid 12 and resn PHE and name HD#)
    (segid "" and resid 16 and resn TYR and name hb1)
 or (resid 94 and resn PHE and name HD#)
    (resid 94 and resn PHE and name HB2)
 or (resid 94 and resn PHE and name HD#)
    (segid "" and resid 94 and resn PHE and name hb1)
 or (resid 16 and resn TYR and name HD#)
    (resid 16 and resn TYR and name HB2)
 or (resid 16 and resn TYR and name HD#)
    (segid "" and resid 16 and resn TYR and name hb1)
 
assign
    (resid 113 and resn LYS and name HB1)
    (resid 113 and resn LYS and name HA)  2.25 0.45 0.45
 or (segid "" and resid 113 and resn LYS and name hb2)
    (resid 113 and resn LYS and name HA)
 or (resid 113 and resn LYS and name HB#)
    (resid 113 and resn LYS and name HA)
 
assign
    (resid 122 and resn PHE and name HD#)
    (resid 122 and resn PHE and name HB1)  3.40 1.60 1.60
 or (resid 122 and resn PHE and name HD#)
    (segid "" and resid 122 and resn PHE and name hb2)
 or (resid 122 and resn PHE and name HD#)
    (resid 122 and resn PHE and name HB#)
 
assign
    (resid 12 and resn PHE and name HD#)
    (resid 16 and resn TYR and name HB1)  3.90 2.10 2.10
 or (resid 12 and resn PHE and name HD#)
    (segid "" and resid 16 and resn TYR and name hb2)
 or (resid 16 and resn TYR and name HD#)
    (resid 16 and resn TYR and name HB1)
 or (resid 16 and resn TYR and name HD#)
    (segid "" and resid 16 and resn TYR and name hb2)
 
assign
    (resid 48 and resn LYS and name HB1)
    (resid 48 and resn LYS and name HA)  2.55 0.75 0.75
 or (segid "" and resid 48 and resn LYS and name hb2)
    (resid 48 and resn LYS and name HA)
 
 
 
 
assign
    (resid 29 and resn PHE and name HD#)
    (resid 29 and resn PHE and name HB2)  3.40 1.60 1.60
 or (resid 29 and resn PHE and name HD#)
    (segid "" and resid 29 and resn PHE and name hb1)
 
 
 
 
assign
    (resid 56 and resn ARG and name HB1)
    (resid 56 and resn ARG and name HA)  2.25 0.45 0.45
 or (segid "" and resid 56 and resn ARG and name hb2)
    (resid 56 and resn ARG and name HA)
 
assign
    (resid 64 and resn ILE and name HG1#)
    (resid 64 and resn ILE and name HB)  3.90 2.10 2.10
 
assign
    (resid 64 and resn ILE and name HG1#)
    (resid 64 and resn ILE and name HB)  3.90 2.10 2.10
 
assign
    (resid 34 and resn GLU and name HB1)
    (resid 34 and resn GLU and name HA)  2.25 0.45 0.45
 or (segid "" and resid 34 and resn GLU and name hb2)
    (resid 34 and resn GLU and name HA)
 or (resid 34 and resn GLU and name HB#)
    (resid 34 and resn GLU and name HA)
 
assign
    (resid 113 and resn LYS and name HD1)
    (resid 113 and resn LYS and name HA)  3.40 1.60 1.60
 or (segid "" and resid 113 and resn LYS and name hd2)
    (resid 113 and resn LYS and name HA)
 
assign
    (resid 105 and resn ILE and name HG12)
    (resid 105 and resn ILE and name HB)  3.40 1.60 1.60
 
assign
    (resid 53 and resn THR and name HB)
    (resid 50 and resn LEU and name HA)  3.40 1.60 1.60
 
 
assign
    (segid "" and resid 88 and resn GLY and name ha1)
    (resid 84 and resn ALA and name HB#)  4.15 2.35 2.35
 or (resid 120 and resn GLY and name HA1)
    (resid 119 and resn ALA and name HB#)
 or (segid "" and resid 120 and resn GLY and name ha2)
    (resid 119 and resn ALA and name HB#)
 
assign
    (resid 18 and resn TRP and name HB2)
    (resid 15 and resn LEU and name HA)  3.90 2.10 2.10
 or (segid "" and resid 18 and resn TRP and name hb1)
    (resid 15 and resn LEU and name HA)
 
 
assign
    (resid 48 and resn LYS and name HD1)
    (resid 48 and resn LYS and name HA)  3.40 1.60 1.60
 or (segid "" and resid 48 and resn LYS and name hd2)
    (resid 48 and resn LYS and name HA)
 
assign
    (resid 48 and resn LYS and name HD2)
    (resid 48 and resn LYS and name HA)  3.90 2.10 2.10
 or (segid "" and resid 48 and resn LYS and name hd1)
    (resid 48 and resn LYS and name HA)
 
 
assign
    (resid 10 and resn THR and name HA)
    (resid 47 and resn ALA and name HB#)  4.15 2.35 2.35
 
 
 
assign
    (resid 15 and resn LEU and name HD#)
    (resid 15 and resn LEU and name HA)  4.15 2.35 2.35
 
assign
    (resid 64 and resn ILE and name HA)
    (resid 64 and resn ILE and name HB)  3.40 1.60 1.60
 
assign
    (resid 13 and resn LEU and name HD1#)
    (resid 16 and resn TYR and name HB2)  4.15 2.35 2.35
 or (resid 13 and resn LEU and name HD1#)
    (segid "" and resid 16 and resn TYR and name hb1)
 or (segid "" and resid 13 and resn LEU and name hd2*)
    (resid 16 and resn TYR and name HB2)
 or (segid "" and resid 13 and resn LEU and name hd2*)
    (segid "" and resid 16 and resn TYR and name hb1)
 or (resid 85 and resn LEU and name HD2#)
    (resid 81 and resn GLU and name HG#)
 or (resid 15 and resn LEU and name HD#)
    (resid 16 and resn TYR and name HB2)
 or (resid 15 and resn LEU and name HD#)
    (segid "" and resid 16 and resn TYR and name hb1)
 
 
assign
    (resid 50 and resn LEU and name HD1#)
    (resid 50 and resn LEU and name HA)  2.80 1.00 1.00
 or (segid "" and resid 50 and resn LEU and name hd2*)
    (resid 50 and resn LEU and name HA)
 
 
 
assign
    (resid 130 and resn ILE and name HA)
    (resid 130 and resn ILE and name HB)  3.40 1.60 1.60
 
assign
    (resid 123 and resn VAL and name HG1#)
    (resid 81 and resn GLU and name HG#)  3.65 1.85 1.85
 or (segid "" and resid 123 and resn VAL and name hg2*)
    (resid 81 and resn GLU and name HG#)
 
assign
    (resid 123 and resn VAL and name HG1#)
    (resid 81 and resn GLU and name HG#)  3.65 1.85 1.85
 or (segid "" and resid 123 and resn VAL and name hg2*)
    (resid 81 and resn GLU and name HG#)
 
 
 
assign
    (resid 123 and resn VAL and name HG1#)
    (resid 84 and resn ALA and name HB#)  3.05 1.25 1.25
 
assign
    (resid 111 and resn VAL and name HG1#)
    (resid 114 and resn TYR and name HB2)  3.65 1.85 1.85
 or (segid "" and resid 111 and resn VAL and name hg2*)
    (resid 114 and resn TYR and name HB2)
 
assign
    (resid 113 and resn LYS and name HG2)
    (resid 113 and resn LYS and name HA)  2.25 0.45 0.45
 or (segid "" and resid 113 and resn LYS and name hg1)
    (resid 113 and resn LYS and name HA)
 
assign
    (resid 48 and resn LYS and name HG1)
    (resid 48 and resn LYS and name HA)  2.55 0.75 0.75
 or (segid "" and resid 48 and resn LYS and name hg2)
    (resid 48 and resn LYS and name HA)
 
assign
    (resid 48 and resn LYS and name HG2)
    (resid 48 and resn LYS and name HA)  2.55 0.75 0.75
 or (segid "" and resid 48 and resn LYS and name hg1)
    (resid 48 and resn LYS and name HA)
 
assign
    (resid 113 and resn LYS and name HG1)
    (resid 113 and resn LYS and name HA)  2.55 0.75 0.75
 or (segid "" and resid 113 and resn LYS and name hg2)
    (resid 113 and resn LYS and name HA)
 
 
 
assign
    (segid "" and resid 89 and resn VAL and name hg2*)
    (resid 64 and resn ILE and name HB)  4.15 2.35 2.35
 
 
assign
    (resid 14 and resn VAL and name HG1#)
    (resid 47 and resn ALA and name HB#)  3.90 2.10 2.10
 or (segid "" and resid 14 and resn VAL and name hg2*)
    (resid 47 and resn ALA and name HB#)
 
 
assign
    (resid 15 and resn LEU and name HD#)
    (resid 16 and resn TYR and name HB2)  4.15 2.35 2.35
 or (resid 69 and resn LEU and name HD2#)
    (segid "" and resid 66 and resn GLU and name hg2)
 or (segid "" and resid 69 and resn LEU and name hd1*)
    (resid 66 and resn GLU and name HG1)
 or (segid "" and resid 69 and resn LEU and name hd1*)
    (segid "" and resid 66 and resn GLU and name hg2)
 or (resid 15 and resn LEU and name HD#)
    (segid "" and resid 16 and resn TYR and name hb1)
 or (segid "" and resid 85 and resn LEU and name hd2*)
    (resid 81 and resn GLU and name HG#)
 or (resid 95 and resn LEU and name HD2#)
    (resid 94 and resn PHE and name HB2)
 or (resid 95 and resn LEU and name HD2#)
    (segid "" and resid 94 and resn PHE and name hb1)
 or (segid "" and resid 95 and resn LEU and name hd1*)
    (resid 94 and resn PHE and name HB2)
 or (segid "" and resid 95 and resn LEU and name hd1*)
    (segid "" and resid 94 and resn PHE and name hb1)
 
assign
    (resid 15 and resn LEU and name HD#)
    (resid 15 and resn LEU and name HA)  2.50 0.70 0.70
 
 
assign
    (resid 50 and resn LEU and name HB1)
    (resid 50 and resn LEU and name HA)  3.90 2.10 2.10
 or (segid "" and resid 50 and resn LEU and name hb2)
    (resid 50 and resn LEU and name HA)
 or (resid 50 and resn LEU and name HB#)
    (resid 50 and resn LEU and name HA)
 or (resid 13 and resn LEU and name HB#)
    (resid 13 and resn LEU and name HA)
 or (resid 15 and resn LEU and name HB#)
    (resid 13 and resn LEU and name HA)
 
assign
    (resid 50 and resn LEU and name HB2)
    (resid 50 and resn LEU and name HA)  3.90 2.10 2.10
 or (segid "" and resid 50 and resn LEU and name hb1)
    (resid 50 and resn LEU and name HA)
 
assign
    (resid 32 and resn VAL and name HG#)
    (resid 29 and resn PHE and name HB1)  3.65 1.85 1.85
 or (resid 32 and resn VAL and name HG#)
    (segid "" and resid 29 and resn PHE and name hb2)
 or (resid 87 and resn LEU and name HD2#)
    (segid "" and resid 12 and resn PHE and name hb2)
 or (segid "" and resid 87 and resn LEU and name hd1*)
    (resid 12 and resn PHE and name HB1)
 or (segid "" and resid 87 and resn LEU and name hd1*)
    (segid "" and resid 12 and resn PHE and name hb2)
 or (resid 111 and resn VAL and name HG1#)
    (resid 114 and resn TYR and name HB2)
 or (segid "" and resid 111 and resn VAL and name hg2*)
    (resid 114 and resn TYR and name HB2)
 
assign
    (resid 69 and resn LEU and name HD1#)
    (resid 65 and resn ILE and name HB)  4.15 2.35 2.35
 or (segid "" and resid 69 and resn LEU and name hd2*)
    (resid 65 and resn ILE and name HB)
 or (resid 69 and resn LEU and name HD#)
    (resid 65 and resn ILE and name HB)
 or (resid 85 and resn LEU and name HD1#)
    (resid 65 and resn ILE and name HB)
 or (segid "" and resid 85 and resn LEU and name hd2*)
    (resid 65 and resn ILE and name HB)
 
 
assign
    (resid 63 and resn SER and name HA)
    (segid "" and resid 66 and resn GLU and name hg1)  3.40 1.60 1.60
 
 
assign
    (resid 44 and resn TYR and name HA)
    (resid 44 and resn TYR and name HE#)  3.90 2.10 2.10
 
 
assign
    (resid 44 and resn TYR and name HA)
    (resid 47 and resn ALA and name HB#)  2.80 1.00 1.00
 
assign
    (resid 81 and resn GLU and name HA)
    (resid 81 and resn GLU and name HG#)  3.40 1.60 1.60
 
 
assign
    (resid 102 and resn ARG and name HD#)
    (resid 105 and resn ILE and name HB)  3.90 2.10 2.10
 
assign
    (resid 113 and resn LYS and name HE#)
    (resid 113 and resn LYS and name HA)  3.90 2.10 2.10
 
 
assign
    (resid 103 and resn VAL and name HG1#)
    (segid "" and resid 104 and resn PHE and name hb2)  3.65 1.85 1.85
 
 
 
assign
    (resid 122 and resn PHE and name HA)
    (resid 122 and resn PHE and name HB#)  2.55 0.75 0.75
 or (resid 122 and resn PHE and name HA)
    (resid 122 and resn PHE and name HB1)
 or (resid 122 and resn PHE and name HA)
    (segid "" and resid 122 and resn PHE and name hb2)
 
assign
    (resid 15 and resn LEU and name HB2)
    (resid 15 and resn LEU and name HA)  3.40 1.60 1.60
 or (segid "" and resid 15 and resn LEU and name hb1)
    (resid 15 and resn LEU and name HA)
 
 
assign
    (resid 18 and resn TRP and name HE3)
    (resid 15 and resn LEU and name HA)  3.90 2.10 2.10
 
assign
    (resid 16 and resn TYR and name HA)
    (resid 16 and resn TYR and name HB1)  3.40 1.60 1.60
 or (resid 16 and resn TYR and name HA)
    (segid "" and resid 16 and resn TYR and name hb2)
 
 
 
assign
    (resid 55 and resn VAL and name HG1#)
    (resid 56 and resn ARG and name HA)  3.65 1.85 1.85
 or (segid "" and resid 55 and resn VAL and name hg2*)
    (resid 56 and resn ARG and name HA)
 or (resid 92 and resn LEU and name HD1#)
    (resid 92 and resn LEU and name HA)
 or (segid "" and resid 92 and resn LEU and name hd2*)
    (resid 92 and resn LEU and name HA)
 or (resid 126 and resn VAL and name HG2#)
    (resid 127 and resn LEU and name HA)
 or (segid "" and resid 126 and resn VAL and name hg1*)
    (resid 127 and resn LEU and name HA)
 
assign
    (resid 134 and resn TYR and name HA)
    (resid 134 and resn TYR and name HB1)  2.55 0.75 0.75
 or (resid 134 and resn TYR and name HA)
    (segid "" and resid 134 and resn TYR and name hb2)
 or (resid 134 and resn TYR and name HA)
    (resid 134 and resn TYR and name HB#)
 
assign
    (resid 59 and resn GLU and name HA)
    (resid 58 and resn ILE and name HG2#)  3.65 1.85 1.85
 
assign
    (resid 114 and resn TYR and name HB2)
    (resid 114 and resn TYR and name HE#)  3.40 1.60 1.60
 or (segid "" and resid 114 and resn TYR and name hb1)
    (resid 114 and resn TYR and name HE#)
 
assign
    (resid 40 and resn ASN and name HB#)
    (resid 43 and resn ALA and name HB#)  2.50 0.70 0.70
 
 
 
 
assign
    (resid 122 and resn PHE and name HB1)
    (resid 119 and resn ALA and name HB#)  3.65 1.85 1.85
 or (segid "" and resid 122 and resn PHE and name hb2)
    (resid 119 and resn ALA and name HB#)
 or (resid 122 and resn PHE and name HB#)
    (resid 119 and resn ALA and name HB#)
 
assign
    (resid 44 and resn TYR and name HB1)
    (resid 44 and resn TYR and name HB2)  2.55 0.75 0.75
 
assign
    (resid 66 and resn GLU and name HG1)
    (resid 66 and resn GLU and name HG2)  2.25 0.45 0.45
 
 
 
assign
    (resid 66 and resn GLU and name HG2)
    (resid 66 and resn GLU and name HG1)  2.25 0.45 0.45
 
assign
    (segid "" and resid 103 and resn VAL and name hg2*)
    (resid 99 and resn GLU and name HG1)  3.65 1.85 1.85
 or (segid "" and resid 103 and resn VAL and name hg2*)
    (segid "" and resid 99 and resn GLU and name hg2)
 
 
 
 
 
assign
    (resid 64 and resn ILE and name HG2#)
    (resid 64 and resn ILE and name HB)  2.50 0.70 0.70
 
assign
    (resid 42 and resn ASP and name HA)
    (resid 42 and resn ASP and name HB1)  2.55 0.75 0.75
 or (resid 42 and resn ASP and name HA)
    (segid "" and resid 42 and resn ASP and name hb2)
 
assign
    (resid 42 and resn ASP and name HA)
    (resid 42 and resn ASP and name HB2)  2.55 0.75 0.75
 or (resid 42 and resn ASP and name HA)
    (segid "" and resid 42 and resn ASP and name hb1)
 
assign
    (resid 3 and resn TYR and name HB2)
    (resid 3 and resn TYR and name HE#)  5.40 1.60 1.60
 or (segid "" and resid 3 and resn TYR and name hb1)
    (resid 3 and resn TYR and name HE#)
 or (resid 134 and resn TYR and name HB1)
    (resid 134 and resn TYR and name HE#)
 or (segid "" and resid 134 and resn TYR and name hb2)
    (resid 134 and resn TYR and name HE#)
 or (resid 134 and resn TYR and name HB#)
    (resid 134 and resn TYR and name HE#)
 
 
assign
    (resid 134 and resn TYR and name HB#)
    (resid 133 and resn ALA and name HB#)  4.80 1.00 1.00
 
assign
    (resid 38 and resn ILE and name HG2#)
    (resid 44 and resn TYR and name HB2)  4.15 2.35 2.35
 or (resid 38 and resn ILE and name HG2#)
    (segid "" and resid 44 and resn TYR and name hb1)
 
assign
    (resid 38 and resn ILE and name HG2#)
    (resid 44 and resn TYR and name HB1)  3.65 1.85 1.85
 or (resid 38 and resn ILE and name HG2#)
    (segid "" and resid 44 and resn TYR and name hb2)
 
assign
    (resid 38 and resn ILE and name HG2#)
    (resid 43 and resn ALA and name HB#)  2.75 0.95 0.95
 
 
 
assign
    (resid 105 and resn ILE and name HG2#)
    (resid 105 and resn ILE and name HB)  2.50 0.70 0.70
 
 
 
 
assign
    (resid 47 and resn ALA and name HA)
    (resid 47 and resn ALA and name HB#)  2.50 0.70 0.70
 
assign
    (resid 105 and resn ILE and name HG2#)
    (resid 106 and resn ASP and name HB1)  3.65 1.85 1.85
 or (resid 105 and resn ILE and name HG2#)
    (segid "" and resid 106 and resn ASP and name hb2)
 or (resid 65 and resn ILE and name HG2#)
    (resid 66 and resn GLU and name HG1)
 or (resid 65 and resn ILE and name HG2#)
    (segid "" and resid 66 and resn GLU and name hg2)
 
assign
    (resid 133 and resn ALA and name HA)
    (resid 133 and resn ALA and name HB#)  2.50 0.70 0.70
 
assign
    (resid 54 and resn ALA and name HA)
    (resid 54 and resn ALA and name HB#)  2.50 0.70 0.70
 
assign
    (resid 107 and resn ILE and name HB)
    (resid 107 and resn ILE and name HG2#)  2.50 0.70 0.70
 
 
assign
    (resid 74 and resn ILE and name HG2#)
    (resid 65 and resn ILE and name HG2#)  2.75 0.95 0.95
 
 
 
assign
    (resid 58 and resn ILE and name HD1#)
    (resid 58 and resn ILE and name HB)  2.80 1.00 1.00
 
 
 
 
assign
    (resid 46 and resn TYR and name HD#)
    (resid 46 and resn TYR and name HB1)  2.55 0.75 0.75
 or (resid 46 and resn TYR and name HD#)
    (segid "" and resid 46 and resn TYR and name hb2)
 
assign
    (resid 46 and resn TYR and name HD#)
    (resid 46 and resn TYR and name HB2)  2.55 0.75 0.75
 or (resid 46 and resn TYR and name HD#)
    (segid "" and resid 46 and resn TYR and name hb1)
 
assign
    (resid 115 and resn ALA and name HA)
    (resid 115 and resn ALA and name HB#)  2.50 0.70 0.70
 
assign
    (resid 30 and resn LYS and name HB#)
    (resid 27 and resn GLU and name HA)  2.55 0.75 0.75
 or (segid "" and resid 30 and resn LYS and name hb2)
    (resid 27 and resn GLU and name HA)
 
assign
    (resid 132 and resn LYS and name HB2)
    (resid 129 and resn ALA and name HB#)  3.65 1.85 1.85
 or (resid 132 and resn LYS and name HB2)
    (resid 133 and resn ALA and name HB#)
 or (segid "" and resid 132 and resn LYS and name hb1)
    (resid 133 and resn ALA and name HB#)
 or (resid 132 and resn LYS and name HB#)
    (resid 129 and resn ALA and name HB#)
 or (resid 132 and resn LYS and name HB#)
    (resid 133 and resn ALA and name HB#)
 
 
assign
    (resid 55 and resn VAL and name HB)
    (resid 54 and resn ALA and name HB#)  3.65 1.85 1.85
 
 
assign
    (resid 68 and resn HIS and name HB1)
    (resid 129 and resn ALA and name HB#)  3.65 1.85 1.85
 or (segid "" and resid 68 and resn HIS and name hb2)
    (resid 129 and resn ALA and name HB#)
 
assign
    (resid 68 and resn HIS and name HB2)
    (resid 129 and resn ALA and name HB#)  3.65 1.85 1.85
 or (segid "" and resid 68 and resn HIS and name hb1)
    (resid 129 and resn ALA and name HB#)
 
 
assign
    (resid 89 and resn VAL and name HB)
    (resid 61 and resn ILE and name HG2#)  2.80 1.00 1.00
 
assign
    (resid 108 and resn VAL and name HB)
    (resid 107 and resn ILE and name HG2#)  3.65 1.85 1.85
 or (resid 111 and resn VAL and name HB)
    (resid 107 and resn ILE and name HG2#)
 
 
assign
    (resid 61 and resn ILE and name HG1#)
    (resid 61 and resn ILE and name HG2#)  4.15 2.35 2.35
 
assign
    (resid 94 and resn PHE and name HD#)
    (resid 94 and resn PHE and name HB1)  3.90 2.10 2.10
 or (resid 94 and resn PHE and name HD#)
    (segid "" and resid 94 and resn PHE and name hb2)
 
assign
    (resid 94 and resn PHE and name HD#)
    (resid 94 and resn PHE and name HB2)  3.40 1.60 1.60
 or (resid 94 and resn PHE and name HD#)
    (segid "" and resid 94 and resn PHE and name hb1)
 
 
 
assign
    (resid 66 and resn GLU and name HB2)
    (resid 66 and resn GLU and name HG2)  2.25 0.45 0.45
 or (resid 66 and resn GLU and name HB2)
    (segid "" and resid 66 and resn GLU and name hg1)
 or (segid "" and resid 66 and resn GLU and name hb1)
    (resid 66 and resn GLU and name HG2)
 or (segid "" and resid 66 and resn GLU and name hb1)
    (segid "" and resid 66 and resn GLU and name hg1)
 
 
assign
    (resid 81 and resn GLU and name HB#)
    (resid 123 and resn VAL and name HG2#)  3.65 1.85 1.85
 or (resid 81 and resn GLU and name HB#)
    (segid "" and resid 123 and resn VAL and name hg1*)
 
 
assign
    (resid 74 and resn ILE and name HG11)
    (resid 65 and resn ILE and name HG2#)  3.65 1.85 1.85
 or (resid 74 and resn ILE and name HG12)
    (resid 65 and resn ILE and name HG2#)
 
assign
    (resid 64 and resn ILE and name HG1#)
    (resid 64 and resn ILE and name HG2#)  2.80 1.00 1.00
 
assign
    (resid 27 and resn GLU and name HB#)
    (resid 27 and resn GLU and name HA)  2.25 0.45 0.45
 
 
 
assign
    (resid 107 and resn ILE and name HG11)
    (resid 107 and resn ILE and name HG2#)  2.80 1.00 1.00
 
assign
    (resid 107 and resn ILE and name HG12)
    (resid 107 and resn ILE and name HG2#)  2.80 1.00 1.00
 
assign
    (resid 53 and resn THR and name HB)
    (resid 54 and resn ALA and name HB#)  3.65 1.85 1.85
 
 
assign
    (resid 108 and resn VAL and name HA)
    (resid 107 and resn ILE and name HG2#)  4.15 2.35 2.35
 
 
assign
    (resid 80 and resn VAL and name HA)
    (resid 16 and resn TYR and name HE#)  3.40 1.60 1.60
 
assign
    (resid 51 and resn VAL and name HA)
    (resid 54 and resn ALA and name HB#)  2.80 1.00 1.00
 
assign
    (resid 61 and resn ILE and name HA)
    (resid 61 and resn ILE and name HG2#)  2.80 1.00 1.00
 
assign
    (resid 111 and resn VAL and name HA)
    (resid 115 and resn ALA and name HB#)  3.65 1.85 1.85
 
assign
    (resid 13 and resn LEU and name HG)
    (resid 13 and resn LEU and name HA)  3.90 2.10 2.10
 
assign
    (resid 87 and resn LEU and name HG)
    (resid 87 and resn LEU and name HA)  3.40 1.60 1.60
 
 
 
assign
    (resid 20 and resn LEU and name HG)
    (resid 20 and resn LEU and name HA)  3.40 1.60 1.60
 
assign
    (resid 64 and resn ILE and name HA)
    (resid 64 and resn ILE and name HG2#)  2.50 0.70 0.70
 
assign
    (resid 126 and resn VAL and name HA)
    (resid 129 and resn ALA and name HB#)  2.50 0.70 0.70
 
assign
    (resid 65 and resn ILE and name HA)
    (resid 65 and resn ILE and name HG2#)  2.80 1.00 1.00
 
assign
    (resid 55 and resn VAL and name HA)
    (resid 54 and resn ALA and name HB#)  4.15 2.35 2.35
 
 
assign
    (resid 93 and resn ILE and name HG11)
    (resid 93 and resn ILE and name HB)  3.40 1.60 1.60
 
assign
    (resid 15 and resn LEU and name HD#)
    (resid 54 and resn ALA and name HB#)  2.75 0.95 0.95
 
assign
    (resid 69 and resn LEU and name HG)
    (resid 65 and resn ILE and name HG2#)  3.65 1.85 1.85
 
 
assign
    (resid 50 and resn LEU and name HD1#)
    (resid 91 and resn GLU and name HG#)  3.65 1.85 1.85
 or (segid "" and resid 50 and resn LEU and name hd2*)
    (resid 91 and resn GLU and name HG#)
 
assign
    (resid 105 and resn ILE and name HA)
    (resid 105 and resn ILE and name HB)  3.40 1.60 1.60
 
assign
    (resid 97 and resn SER and name HB2)
    (resid 92 and resn LEU and name HA)  3.90 2.10 2.10
 or (segid "" and resid 97 and resn SER and name hb1)
    (resid 92 and resn LEU and name HA)
 or (resid 97 and resn SER and name HB2)
    (resid 96 and resn LYS and name HA)
 or (segid "" and resid 97 and resn SER and name hb1)
    (resid 96 and resn LYS and name HA)
 
 
assign
    (resid 130 and resn ILE and name HA)
    (resid 129 and resn ALA and name HB#)  2.80 1.00 1.00
 or (resid 130 and resn ILE and name HA)
    (resid 133 and resn ALA and name HB#)
 
assign
    (resid 130 and resn ILE and name HA)
    (resid 64 and resn ILE and name HG2#)  4.15 2.35 2.35
 
assign
    (resid 30 and resn LYS and name HG1)
    (resid 27 and resn GLU and name HA)  3.90 2.10 2.10
 or (segid "" and resid 30 and resn LYS and name hg2)
    (resid 27 and resn GLU and name HA)
 
 
 
 
assign
    (resid 89 and resn VAL and name HG2#)
    (resid 64 and resn ILE and name HG2#)  3.05 1.25 1.25
 
assign
    (segid "" and resid 87 and resn LEU and name hd1*)
    (resid 107 and resn ILE and name HG2#)  3.05 1.25 1.25
 
assign
    (resid 110 and resn LEU and name HD1#)
    (resid 9 and resn ASP and name HA)  4.15 2.35 2.35
 or (segid "" and resid 110 and resn LEU and name hd2*)
    (resid 9 and resn ASP and name HA)
 
assign
    (resid 110 and resn LEU and name HD1#)
    (resid 110 and resn LEU and name HA)  2.80 1.00 1.00
 or (segid "" and resid 110 and resn LEU and name hd2*)
    (resid 110 and resn LEU and name HA)
 
 
 
assign
    (resid 20 and resn LEU and name HB1)
    (resid 20 and resn LEU and name HA)  2.25 0.45 0.45
 or (segid "" and resid 20 and resn LEU and name hb2)
    (resid 20 and resn LEU and name HA)
 
assign
    (resid 89 and resn VAL and name HG1#)
    (resid 61 and resn ILE and name HG2#)  2.75 0.95 0.95
 or (segid "" and resid 89 and resn VAL and name hg2*)
    (resid 61 and resn ILE and name HG2#)
 
assign
    (segid "" and resid 32 and resn VAL and name hg2*)
    (resid 13 and resn LEU and name HA)  4.15 2.35 2.35
 or (resid 32 and resn VAL and name HG#)
    (resid 13 and resn LEU and name HA)
 or (resid 111 and resn VAL and name HG1#)
    (resid 112 and resn LYS and name HA)
 or (segid "" and resid 111 and resn VAL and name hg2*)
    (resid 112 and resn LYS and name HA)
 
assign
    (resid 69 and resn LEU and name HD#)
    (resid 65 and resn ILE and name HG2#)  3.05 1.25 1.25
 or (segid "" and resid 85 and resn LEU and name hd2*)
    (segid "" and resid 123 and resn VAL and name hg1*)
 or (resid 69 and resn LEU and name HD1#)
    (resid 65 and resn ILE and name HG2#)
 
assign
    (resid 110 and resn LEU and name HD2#)
    (resid 107 and resn ILE and name HG2#)  3.05 1.25 1.25
 
assign
    (resid 107 and resn ILE and name HA)
    (resid 107 and resn ILE and name HG2#)  2.50 0.70 0.70
 
assign
    (resid 13 and resn LEU and name HB1)
    (resid 13 and resn LEU and name HA)  3.40 1.60 1.60
 or (segid "" and resid 13 and resn LEU and name hb2)
    (resid 13 and resn LEU and name HA)
 
assign
    (segid "" and resid 80 and resn VAL and name hg2*)
    (resid 115 and resn ALA and name HB#)  2.75 0.95 0.95
 
assign
    (resid 13 and resn LEU and name HB2)
    (resid 13 and resn LEU and name HA)  3.40 1.60 1.60
 or (segid "" and resid 13 and resn LEU and name hb1)
    (resid 13 and resn LEU and name HA)
 
assign
    (resid 15 and resn LEU and name HD#)
    (resid 54 and resn ALA and name HB#)  2.75 0.95 0.95
 
 
assign
    (resid 46 and resn TYR and name HA)
    (resid 46 and resn TYR and name HB1)  3.40 1.60 1.60
 or (resid 46 and resn TYR and name HA)
    (segid "" and resid 46 and resn TYR and name hb2)
 
assign
    (resid 46 and resn TYR and name HA)
    (resid 46 and resn TYR and name HB2)  3.40 1.60 1.60
 or (resid 46 and resn TYR and name HA)
    (segid "" and resid 46 and resn TYR and name hb1)
 or (resid 46 and resn TYR and name HA)
    (resid 46 and resn TYR and name HB#)
 
assign
    (resid 58 and resn ILE and name HA)
    (resid 58 and resn ILE and name HB)  2.55 0.75 0.75
 
 
 
assign
    (resid 94 and resn PHE and name HA)
    (resid 94 and resn PHE and name HB1)  3.40 1.60 1.60
 or (resid 94 and resn PHE and name HA)
    (segid "" and resid 94 and resn PHE and name hb2)
 
assign
    (resid 94 and resn PHE and name HA)
    (resid 94 and resn PHE and name HB2)  2.55 0.75 0.75
 or (resid 94 and resn PHE and name HA)
    (segid "" and resid 94 and resn PHE and name hb1)
 
assign
    (resid 79 and resn TYR and name HA)
    (resid 16 and resn TYR and name HE#)  3.90 2.10 2.10
 
assign
    (resid 135 and resn ILE and name HA)
    (resid 134 and resn TYR and name HE#)  3.40 1.60 1.60
 
assign
    (resid 9 and resn ASP and name HB1)
    (resid 9 and resn ASP and name HA)  3.40 1.60 1.60
 or (segid "" and resid 9 and resn ASP and name hb2)
    (resid 9 and resn ASP and name HA)
 
assign
    (resid 13 and resn LEU and name HB1)
    (resid 13 and resn LEU and name HA)  3.90 2.10 2.10
 or (segid "" and resid 13 and resn LEU and name hb2)
    (resid 13 and resn LEU and name HA)
 or (resid 50 and resn LEU and name HB#)
    (resid 50 and resn LEU and name HA)
 or (resid 13 and resn LEU and name HB#)
    (resid 13 and resn LEU and name HA)
 or (resid 50 and resn LEU and name HB1)
    (resid 50 and resn LEU and name HA)
 or (segid "" and resid 50 and resn LEU and name hb2)
    (resid 50 and resn LEU and name HA)
 
 
 
assign
    (resid 126 and resn VAL and name HG2#)
    (resid 129 and resn ALA and name HB#)  3.90 2.10 2.10
 or (segid "" and resid 126 and resn VAL and name hg1*)
    (resid 129 and resn ALA and name HB#)
 
assign
    (resid 121 and resn LYS and name HE#)
    (resid 121 and resn LYS and name HA)  3.40 1.60 1.60
 
assign
    (resid 110 and resn LEU and name HB1)
    (resid 110 and resn LEU and name HA)  3.40 1.60 1.60
 or (segid "" and resid 110 and resn LEU and name hb2)
    (resid 110 and resn LEU and name HA)
 or (resid 50 and resn LEU and name HB#)
    (resid 87 and resn LEU and name HA)
 or (resid 69 and resn LEU and name HB#)
    (resid 70 and resn LYS and name HA)
 or (resid 87 and resn LEU and name HB1)
    (resid 87 and resn LEU and name HA)
 or (segid "" and resid 87 and resn LEU and name hb2)
    (resid 87 and resn LEU and name HA)
 
assign
    (resid 110 and resn LEU and name HB2)
    (resid 110 and resn LEU and name HA)  2.55 0.75 0.75
 or (segid "" and resid 110 and resn LEU and name hb1)
    (resid 110 and resn LEU and name HA)
 
assign
    (resid 126 and resn VAL and name HG1#)
    (resid 129 and resn ALA and name HB#)  3.05 1.25 1.25
 or (segid "" and resid 126 and resn VAL and name hg2*)
    (resid 129 and resn ALA and name HB#)
 
assign
    (resid 132 and resn LYS and name HE#)
    (resid 132 and resn LYS and name HA)  3.90 2.10 2.10
 or (resid 41 and resn LYS and name HE#)
    (resid 41 and resn LYS and name HA)
 or (resid 49 and resn LYS and name HE#)
    (resid 49 and resn LYS and name HA)
 
assign
    (resid 53 and resn THR and name HG2#)
    (resid 94 and resn PHE and name HB1)  3.65 1.85 1.85
 or (resid 53 and resn THR and name HG2#)
    (segid "" and resid 94 and resn PHE and name hb2)
 or (segid "" and resid 89 and resn VAL and name hg2*)
    (segid "" and resid 94 and resn PHE and name hb2)
 
assign
    (resid 53 and resn THR and name HG2#)
    (segid "" and resid 94 and resn PHE and name hb1)  2.80 1.00 1.00
 
assign
    (resid 108 and resn VAL and name HG2#)
    (resid 109 and resn ASP and name HA)  3.65 1.85 1.85
 or (segid "" and resid 108 and resn VAL and name hg1*)
    (resid 109 and resn ASP and name HA)
 
assign
    (resid 51 and resn VAL and name HG2#)
    (resid 54 and resn ALA and name HB#)  4.40 2.60 2.60
 or (segid "" and resid 51 and resn VAL and name hg1*)
    (resid 54 and resn ALA and name HB#)
 
 
assign
    (resid 66 and resn GLU and name HA)
    (resid 66 and resn GLU and name HG1)  3.40 1.60 1.60
 or (resid 66 and resn GLU and name HA)
    (segid "" and resid 66 and resn GLU and name hg2)
 
assign
    (resid 66 and resn GLU and name HA)
    (resid 66 and resn GLU and name HG2)  2.55 0.75 0.75
 or (resid 66 and resn GLU and name HA)
    (segid "" and resid 66 and resn GLU and name hg1)
 
assign
    (resid 66 and resn GLU and name HA)
    (resid 65 and resn ILE and name HG2#)  3.65 1.85 1.85
 
assign
    (resid 7 and resn ALA and name HB#)
    (resid 46 and resn TYR and name HB1)  3.65 1.85 1.85
 or (resid 7 and resn ALA and name HB#)
    (segid "" and resid 46 and resn TYR and name hb2)
 
assign
    (resid 7 and resn ALA and name HB#)
    (resid 46 and resn TYR and name HB2)  3.65 1.85 1.85
 or (resid 7 and resn ALA and name HB#)
    (segid "" and resid 46 and resn TYR and name hb1)
 or (resid 7 and resn ALA and name HB#)
    (resid 46 and resn TYR and name HB#)
 
assign
    (resid 55 and resn VAL and name HG1#)
    (resid 54 and resn ALA and name HB#)  4.40 2.60 2.60
 or (segid "" and resid 55 and resn VAL and name hg2*)
    (resid 54 and resn ALA and name HB#)
 or (resid 55 and resn VAL and name HG1#)
    (resid 58 and resn ILE and name HG2#)
 or (segid "" and resid 55 and resn VAL and name hg2*)
    (resid 58 and resn ILE and name HG2#)
 
assign
    (resid 134 and resn TYR and name HA)
    (resid 134 and resn TYR and name HE#)  3.40 1.60 1.60
 
 
assign
    (resid 86 and resn ARG and name HA)
    (resid 61 and resn ILE and name HG2#)  2.80 1.00 1.00
 
assign
    (resid 95 and resn LEU and name HB2)
    (resid 91 and resn GLU and name HG#)  3.90 2.10 2.10
 or (segid "" and resid 95 and resn LEU and name hb1)
    (resid 91 and resn GLU and name HG#)
 or (resid 74 and resn ILE and name HB)
    (segid "" and resid 66 and resn GLU and name hg1)
 
 
assign
    (resid 58 and resn ILE and name HG2#)
    (resid 58 and resn ILE and name HB)  2.50 0.70 0.70
 
 
 
assign
    (resid 64 and resn ILE and name HB)
    (resid 64 and resn ILE and name HG2#)  2.50 0.70 0.70
 
 
 
assign
    (resid 46 and resn TYR and name HB1)
    (resid 46 and resn TYR and name HB2)  2.55 0.75 0.75
 
assign
    (resid 94 and resn PHE and name HB1)
    (resid 94 and resn PHE and name HB2)  2.55 0.75 0.75
 
assign
    (resid 46 and resn TYR and name HB2)
    (resid 46 and resn TYR and name HB1)  2.55 0.75 0.75
 
assign
    (resid 94 and resn PHE and name HB2)
    (resid 94 and resn PHE and name HB1)  3.40 1.60 1.60
 
assign
    (resid 65 and resn ILE and name HB)
    (resid 65 and resn ILE and name HG2#)  2.80 1.00 1.00
 
assign
    (resid 61 and resn ILE and name HB)
    (resid 62 and resn ASP and name HA)  3.90 2.10 2.10
 or (resid 65 and resn ILE and name HB)
    (resid 62 and resn ASP and name HA)
 
assign
    (resid 61 and resn ILE and name HB)
    (resid 61 and resn ILE and name HG2#)  2.80 1.00 1.00
 
assign
    (resid 7 and resn ALA and name HB#)
    (resid 43 and resn ALA and name HB#)  3.05 1.25 1.25
 
 
assign
    (resid 129 and resn ALA and name HB#)
    (resid 65 and resn ILE and name HG2#)  4.40 2.60 2.60
 or (resid 133 and resn ALA and name HB#)
    (resid 65 and resn ILE and name HG2#)
 
 
assign
    (resid 61 and resn ILE and name HG2#)
    (resid 61 and resn ILE and name HB)  2.80 1.00 1.00
 
 
assign
    (resid 65 and resn ILE and name HG2#)
    (resid 65 and resn ILE and name HB)  2.80 1.00 1.00
 
assign
    (resid 62 and resn ASP and name HA)
    (resid 61 and resn ILE and name HG2#)  4.15 2.35 2.35
 
 
 
assign
    (resid 68 and resn HIS and name HA)
    (resid 129 and resn ALA and name HB#)  4.15 2.35 2.35
 
 
assign
    (resid 90 and resn ALA and name HB#)
    (resid 87 and resn LEU and name HA)  3.65 1.85 1.85
 
assign
    (resid 130 and resn ILE and name HG2#)
    (resid 133 and resn ALA and name HB#)  3.90 2.10 2.10
 
assign
    (resid 130 and resn ILE and name HG2#)
    (resid 64 and resn ILE and name HG2#)  2.75 0.95 0.95
 
assign
    (resid 132 and resn LYS and name HE#)
    (resid 133 and resn ALA and name HA)  3.90 2.10 2.10
 
assign
    (resid 84 and resn ALA and name HA)
    (resid 107 and resn ILE and name HG2#)  4.15 2.35 2.35
 
assign
    (resid 34 and resn GLU and name HG2)
    (resid 34 and resn GLU and name HA)  2.25 0.45 0.45
 or (resid 34 and resn GLU and name HG#)
    (resid 34 and resn GLU and name HA)
 or (resid 59 and resn GLU and name HG2)
    (resid 59 and resn GLU and name HA)
 or (resid 27 and resn GLU and name HG2)
    (resid 27 and resn GLU and name HA)
 or (segid "" and resid 27 and resn GLU and name hg1)
    (resid 27 and resn GLU and name HA)
 
assign
    (resid 65 and resn ILE and name HG2#)
    (resid 64 and resn ILE and name HB)  4.15 2.35 2.35
 or (resid 65 and resn ILE and name HG2#)
    (resid 66 and resn GLU and name HG2)
 or (resid 65 and resn ILE and name HG2#)
    (segid "" and resid 66 and resn GLU and name hg1)
 
assign
    (resid 129 and resn ALA and name HA)
    (resid 129 and resn ALA and name HB#)  2.50 0.70 0.70
 
 
assign
    (resid 65 and resn ILE and name HG2#)
    (resid 65 and resn ILE and name HB)  2.80 1.00 1.00
 
 
assign
    (resid 74 and resn ILE and name HD1#)
    (resid 62 and resn ASP and name HA)  2.80 1.00 1.00
 
 
 
assign
    (resid 37 and resn ASN and name HA)
    (resid 37 and resn ASN and name HB1)  2.25 0.45 0.45
 or (resid 37 and resn ASN and name HA)
    (segid "" and resid 37 and resn ASN and name hb2)
 
assign
    (resid 37 and resn ASN and name HA)
    (resid 37 and resn ASN and name HB2)  2.25 0.45 0.45
 or (resid 37 and resn ASN and name HA)
    (segid "" and resid 37 and resn ASN and name hb1)
 
 
 
assign
    (resid 93 and resn ILE and name HD1#)
    (resid 93 and resn ILE and name HB)  3.65 1.85 1.85
 
assign
    (resid 21 and resn ARG and name HB2)
    (resid 21 and resn ARG and name HA)  2.25 0.45 0.45
 or (segid "" and resid 21 and resn ARG and name hb1)
    (resid 21 and resn ARG and name HA)
 or (resid 21 and resn ARG and name HB#)
    (resid 21 and resn ARG and name HA)
 
assign
    (resid 49 and resn LYS and name HB#)
    (resid 46 and resn TYR and name HE#)  3.90 2.10 2.10
 
assign
    (resid 130 and resn ILE and name HD1#)
    (resid 64 and resn ILE and name HG2#)  2.75 0.95 0.95
 
assign
    (resid 67 and resn LYS and name HB1)
    (resid 64 and resn ILE and name HG2#)  4.15 2.35 2.35
 or (segid "" and resid 67 and resn LYS and name hb2)
    (resid 64 and resn ILE and name HG2#)
 
 
assign
    (resid 70 and resn LYS and name HB#)
    (resid 70 and resn LYS and name HA)  2.25 0.45 0.45
 or (resid 102 and resn ARG and name HB2)
    (resid 102 and resn ARG and name HA)
 or (segid "" and resid 102 and resn ARG and name hb1)
    (resid 102 and resn ARG and name HA)
 
 
 
assign
    (resid 93 and resn ILE and name HG11)
    (resid 93 and resn ILE and name HB)  3.90 2.10 2.10
 
assign
    (resid 33 and resn VAL and name HA)
    (resid 38 and resn ILE and name HG2#)  3.65 1.85 1.85
 
 
assign
    (resid 135 and resn ILE and name HG1#)
    (resid 135 and resn ILE and name HB)  2.55 0.75 0.75
 
assign
    (resid 135 and resn ILE and name HG1#)
    (resid 135 and resn ILE and name HG2#)  2.50 0.70 0.70
 
 
assign
    (resid 102 and resn ARG and name HG#)
    (resid 102 and resn ARG and name HA)  2.25 0.45 0.45
 
assign
    (resid 92 and resn LEU and name HG)
    (resid 92 and resn LEU and name HA)  3.90 2.10 2.10
 or (resid 127 and resn LEU and name HG)
    (resid 127 and resn LEU and name HA)
 
assign
    (resid 50 and resn LEU and name HD1#)
    (resid 90 and resn ALA and name HB#)  3.90 2.10 2.10
 or (segid "" and resid 50 and resn LEU and name hd2*)
    (resid 90 and resn ALA and name HB#)
 or (resid 95 and resn LEU and name HD1#)
    (resid 90 and resn ALA and name HB#)
 or (segid "" and resid 95 and resn LEU and name hd2*)
    (resid 90 and resn ALA and name HB#)
 
assign
    (resid 111 and resn VAL and name HG1#)
    (resid 115 and resn ALA and name HB#)  3.05 1.25 1.25
 
assign
    (resid 41 and resn LYS and name HG1)
    (resid 42 and resn ASP and name HA)  3.90 2.10 2.10
 or (segid "" and resid 41 and resn LYS and name hg2)
    (resid 42 and resn ASP and name HA)
 
 
assign
    (resid 127 and resn LEU and name HD2#)
    (resid 127 and resn LEU and name HA)  3.65 1.85 1.85
 or (segid "" and resid 127 and resn LEU and name hd1*)
    (resid 127 and resn LEU and name HA)
 or (resid 92 and resn LEU and name HD2#)
    (resid 92 and resn LEU and name HA)
 or (segid "" and resid 92 and resn LEU and name hd1*)
    (resid 92 and resn LEU and name HA)
 
 
 
assign
    (resid 127 and resn LEU and name HD1#)
    (resid 127 and resn LEU and name HA)  2.80 1.00 1.00
 or (segid "" and resid 127 and resn LEU and name hd2*)
    (resid 127 and resn LEU and name HA)
 
 
 
assign
    (resid 93 and resn ILE and name HA)
    (resid 93 and resn ILE and name HB)  2.55 0.75 0.75
 or (resid 135 and resn ILE and name HA)
    (resid 135 and resn ILE and name HB)
 
assign
    (resid 135 and resn ILE and name HA)
    (resid 135 and resn ILE and name HG2#)  2.50 0.70 0.70
 
assign
    (resid 102 and resn ARG and name HD2)
    (resid 102 and resn ARG and name HA)  2.55 0.75 0.75
 or (segid "" and resid 102 and resn ARG and name hd1)
    (resid 102 and resn ARG and name HA)
 or (resid 102 and resn ARG and name HD#)
    (resid 102 and resn ARG and name HA)
 
 
 
 
assign
    (resid 127 and resn LEU and name HB1)
    (resid 127 and resn LEU and name HA)  3.40 1.60 1.60
 or (segid "" and resid 127 and resn LEU and name hb2)
    (resid 127 and resn LEU and name HA)
 or (resid 87 and resn LEU and name HB2)
    (resid 87 and resn LEU and name HA)
 or (segid "" and resid 87 and resn LEU and name hb1)
    (resid 87 and resn LEU and name HA)
 
assign
    (resid 50 and resn LEU and name HD2#)
    (resid 90 and resn ALA and name HB#)  4.40 2.60 2.60
 or (segid "" and resid 50 and resn LEU and name hd1*)
    (resid 90 and resn ALA and name HB#)
 or (resid 92 and resn LEU and name HD1#)
    (resid 90 and resn ALA and name HB#)
 or (segid "" and resid 92 and resn LEU and name hd2*)
    (resid 90 and resn ALA and name HB#)
 
assign
    (resid 38 and resn ILE and name HA)
    (resid 38 and resn ILE and name HG2#)  2.50 0.70 0.70
 
 
 
 
assign
    (resid 51 and resn VAL and name HG2#)
    (resid 52 and resn ASP and name HA)  3.65 1.85 1.85
 or (segid "" and resid 51 and resn VAL and name hg1*)
    (resid 52 and resn ASP and name HA)
 
assign
    (resid 109 and resn ASP and name HB1)
    (resid 109 and resn ASP and name HA)  2.25 0.45 0.45
 or (segid "" and resid 109 and resn ASP and name hb2)
    (resid 109 and resn ASP and name HA)
 
assign
    (resid 106 and resn ASP and name HB2)
    (resid 106 and resn ASP and name HA)  2.25 0.45 0.45
 or (segid "" and resid 106 and resn ASP and name hb1)
    (resid 106 and resn ASP and name HA)
 or (resid 109 and resn ASP and name HB2)
    (resid 109 and resn ASP and name HA)
 or (segid "" and resid 109 and resn ASP and name hb1)
    (resid 109 and resn ASP and name HA)
 
assign
    (resid 52 and resn ASP and name HB2)
    (resid 52 and resn ASP and name HA)  2.25 0.45 0.45
 or (segid "" and resid 52 and resn ASP and name hb1)
    (resid 52 and resn ASP and name HA)
 
assign
    (resid 33 and resn VAL and name HG2#)
    (resid 34 and resn GLU and name HA)  3.65 1.85 1.85
 or (segid "" and resid 33 and resn VAL and name hg1*)
    (resid 34 and resn GLU and name HA)
 or (resid 123 and resn VAL and name HG2#)
    (resid 124 and resn ASN and name HA)
 or (segid "" and resid 123 and resn VAL and name hg1*)
    (resid 124 and resn ASN and name HA)
 
assign
    (resid 10 and resn THR and name HG2#)
    (resid 7 and resn ALA and name HA)  3.65 1.85 1.85
 or (resid 28 and resn LEU and name HD1#)
    (resid 23 and resn GLU and name HA)
 
assign
    (resid 132 and resn LYS and name HA)
    (resid 135 and resn ILE and name HB)  3.40 1.60 1.60
 
 
assign
    (resid 132 and resn LYS and name HA)
    (resid 135 and resn ILE and name HG2#)  3.65 1.85 1.85
 
assign
    (resid 114 and resn TYR and name HB2)
    (resid 114 and resn TYR and name HE#)  3.40 1.60 1.60
 or (segid "" and resid 114 and resn TYR and name hb1)
    (resid 114 and resn TYR and name HE#)
 
assign
    (resid 124 and resn ASN and name HB1)
    (resid 124 and resn ASN and name HA)  2.25 0.45 0.45
 or (segid "" and resid 124 and resn ASN and name hb2)
    (resid 124 and resn ASN and name HA)
 
 
assign
    (resid 114 and resn TYR and name HB1)
    (resid 114 and resn TYR and name HE#)  3.40 1.60 1.60
 or (segid "" and resid 114 and resn TYR and name hb2)
    (resid 114 and resn TYR and name HE#)
 or (resid 114 and resn TYR and name HB#)
    (resid 114 and resn TYR and name HE#)
 
assign
    (resid 10 and resn THR and name HG2#)
    (resid 11 and resn ALA and name HA)  3.65 1.85 1.85
 or (resid 14 and resn VAL and name HG2#)
    (resid 11 and resn ALA and name HA)
 or (segid "" and resid 14 and resn VAL and name hg1*)
    (resid 11 and resn ALA and name HA)
 
assign
    (resid 44 and resn TYR and name HB2)
    (resid 38 and resn ILE and name HG2#)  3.65 1.85 1.85
 or (segid "" and resid 44 and resn TYR and name hb1)
    (resid 38 and resn ILE and name HG2#)
 
assign
    (resid 130 and resn ILE and name HB)
    (resid 127 and resn LEU and name HA)  3.40 1.60 1.60
 
assign
    (resid 43 and resn ALA and name HB#)
    (resid 38 and resn ILE and name HG2#)  2.75 0.95 0.95
 
assign
    (resid 46 and resn TYR and name HB2)
    (resid 46 and resn TYR and name HE#)  3.40 1.60 1.60
 or (segid "" and resid 46 and resn TYR and name hb1)
    (resid 46 and resn TYR and name HE#)
 
 
assign
    (resid 37 and resn ASN and name HB1)
    (resid 37 and resn ASN and name HB2)  2.25 0.45 0.45
 
assign
    (resid 37 and resn ASN and name HB2)
    (resid 37 and resn ASN and name HB1)  2.25 0.45 0.45
 
 
 
assign
    (resid 135 and resn ILE and name HB)
    (resid 135 and resn ILE and name HG2#)  2.50 0.70 0.70
 
assign
    (resid 43 and resn ALA and name HB#)
    (segid "" and resid 42 and resn ASP and name hb2)  2.80 1.00 1.50
 
 
assign
    (resid 135 and resn ILE and name HG2#)
    (resid 135 and resn ILE and name HB)  2.50 0.70 0.70
 
 
 
 
assign
    (resid 38 and resn ILE and name HB)
    (resid 38 and resn ILE and name HG2#)  2.50 0.70 0.70
 
assign
    (resid 65 and resn ILE and name HG2#)
    (resid 62 and resn ASP and name HA)  3.65 1.85 1.85
 or (resid 105 and resn ILE and name HG2#)
    (resid 106 and resn ASP and name HA)
 
assign
    (resid 105 and resn ILE and name HG2#)
    (resid 102 and resn ARG and name HA)  4.15 2.35 2.35
 or (resid 65 and resn ILE and name HG2#)
    (resid 67 and resn LYS and name HA)
 
assign
    (resid 90 and resn ALA and name HA)
    (resid 90 and resn ALA and name HB#)  2.50 0.70 0.70
 
 
assign
    (resid 39 and resn LYS and name HA)
    (resid 38 and resn ILE and name HG2#)  3.65 1.85 1.85
 
assign
    (resid 65 and resn ILE and name HG2#)
    (resid 62 and resn ASP and name HA)  2.80 1.00 1.00
 or (resid 105 and resn ILE and name HG2#)
    (resid 106 and resn ASP and name HA)
 
 
assign
    (resid 23 and resn GLU and name HA)
    (resid 23 and resn GLU and name HG2)  2.55 0.75 0.75
 or (resid 23 and resn GLU and name HA)
    (segid "" and resid 23 and resn GLU and name hg1)
 or (resid 23 and resn GLU and name HA)
    (resid 23 and resn GLU and name HG#)
 
 
assign
    (resid 54 and resn ALA and name HA)
    (resid 90 and resn ALA and name HB#)  2.80 1.00 1.00
 
 
assign
    (resid 74 and resn ILE and name HG2#)
    (resid 65 and resn ILE and name HD1#)  3.90 2.10 2.10
 or (resid 74 and resn ILE and name HD1#)
    (resid 65 and resn ILE and name HD1#)
 
assign
    (resid 94 and resn PHE and name HE#)
    (resid 94 and resn PHE and name HB2)  3.40 1.60 1.60
 or (resid 94 and resn PHE and name HE#)
    (segid "" and resid 94 and resn PHE and name hb1)
 
 
 
 
 
assign
    (resid 94 and resn PHE and name HZ)
    (resid 60 and resn GLU and name HG#)  3.90 2.10 2.10
 or (resid 94 and resn PHE and name HE#)
    (resid 60 and resn GLU and name HG#)
 
assign
    (resid 23 and resn GLU and name HB1)
    (resid 23 and resn GLU and name HG1)  2.55 0.75 0.75
 or (resid 23 and resn GLU and name HB1)
    (segid "" and resid 23 and resn GLU and name hg2)
 or (segid "" and resid 23 and resn GLU and name hb2)
    (resid 23 and resn GLU and name HG1)
 or (segid "" and resid 23 and resn GLU and name hb2)
    (segid "" and resid 23 and resn GLU and name hg2)
 or (resid 23 and resn GLU and name HB#)
    (resid 23 and resn GLU and name HG1)
 or (resid 23 and resn GLU and name HB#)
    (segid "" and resid 23 and resn GLU and name hg2)
 
assign
    (resid 23 and resn GLU and name HB1)
    (resid 23 and resn GLU and name HG2)  2.55 0.75 0.75
 or (resid 23 and resn GLU and name HB1)
    (segid "" and resid 23 and resn GLU and name hg1)
 or (segid "" and resid 23 and resn GLU and name hb2)
    (resid 23 and resn GLU and name HG2)
 or (segid "" and resid 23 and resn GLU and name hb2)
    (segid "" and resid 23 and resn GLU and name hg1)
 or (resid 23 and resn GLU and name HB1)
    (resid 23 and resn GLU and name HG#)
 or (segid "" and resid 23 and resn GLU and name hb2)
    (resid 23 and resn GLU and name HG#)
 or (resid 23 and resn GLU and name HB#)
    (resid 23 and resn GLU and name HG2)
 or (resid 23 and resn GLU and name HB#)
    (segid "" and resid 23 and resn GLU and name hg1)
 or (resid 23 and resn GLU and name HB#)
    (resid 23 and resn GLU and name HG#)
 
assign
    (resid 130 and resn ILE and name HD1#)
    (resid 65 and resn ILE and name HG2#)  3.90 2.10 2.10
 
 
assign
    (resid 60 and resn GLU and name HB#)
    (resid 60 and resn GLU and name HG#)  2.25 0.45 0.45
 
assign
    (resid 66 and resn GLU and name HB1)
    (resid 65 and resn ILE and name HG2#)  4.15 2.35 2.35
 or (segid "" and resid 66 and resn GLU and name hb2)
    (resid 65 and resn ILE and name HG2#)
 or (resid 89 and resn VAL and name HB)
    (resid 65 and resn ILE and name HG2#)
 or (resid 108 and resn VAL and name HB)
    (resid 105 and resn ILE and name HG2#)
 
 
assign
    (resid 31 and resn GLU and name HB#)
    (resid 31 and resn GLU and name HG2)  2.25 0.45 0.45
 or (resid 31 and resn GLU and name HB#)
    (segid "" and resid 31 and resn GLU and name hg1)
 
 
assign
    (resid 70 and resn LYS and name HB#)
    (resid 70 and resn LYS and name HA)  2.25 0.45 0.45
 
assign
    (resid 96 and resn LYS and name HB1)
    (resid 96 and resn LYS and name HA)  2.25 0.45 0.45
 or (segid "" and resid 96 and resn LYS and name hb2)
    (resid 96 and resn LYS and name HA)
 or (resid 96 and resn LYS and name HB#)
    (resid 96 and resn LYS and name HA)
 
 
 
assign
    (resid 45 and resn GLU and name HB1)
    (resid 45 and resn GLU and name HG1)  2.25 0.45 0.45
 or (resid 45 and resn GLU and name HB1)
    (segid "" and resid 45 and resn GLU and name hg2)
 or (segid "" and resid 45 and resn GLU and name hb2)
    (resid 45 and resn GLU and name HG1)
 or (segid "" and resid 45 and resn GLU and name hb2)
    (segid "" and resid 45 and resn GLU and name hg2)
 
assign
    (resid 105 and resn ILE and name HG11)
    (resid 105 and resn ILE and name HG2#)  2.50 0.70 0.70
 
 
 
assign
    (resid 53 and resn THR and name HB)
    (resid 90 and resn ALA and name HB#)  3.65 1.85 1.85
 
 
 
 
 
 
assign
    (resid 15 and resn LEU and name HD#)
    (resid 52 and resn ASP and name HA)  4.15 2.35 2.35
 
assign
    (resid 65 and resn ILE and name HA)
    (resid 65 and resn ILE and name HG2#)  2.50 0.70 0.70
 or (resid 105 and resn ILE and name HA)
    (resid 105 and resn ILE and name HG2#)
 
assign
    (resid 130 and resn ILE and name HA)
    (resid 130 and resn ILE and name HG2#)  2.50 0.70 0.70
 
assign
    (resid 70 and resn LYS and name HG#)
    (resid 70 and resn LYS and name HA)  2.25 0.45 0.45
 
assign
    (resid 96 and resn LYS and name HG#)
    (resid 96 and resn LYS and name HA)  2.25 0.45 0.45
 
 
assign
    (resid 73 and resn SER and name HB2)
    (resid 73 and resn SER and name HA)  3.90 2.10 2.10
 or (segid "" and resid 73 and resn SER and name hb1)
    (resid 73 and resn SER and name HA)
 
assign
    (resid 73 and resn SER and name HB1)
    (resid 73 and resn SER and name HA)  3.90 2.10 2.10
 or (segid "" and resid 73 and resn SER and name hb2)
    (resid 73 and resn SER and name HA)
 or (resid 74 and resn ILE and name HA)
    (resid 73 and resn SER and name HA)
 
assign
    (resid 11 and resn ALA and name HB#)
    (resid 11 and resn ALA and name HA)  2.50 0.70 0.70
 
 
 
assign
    (resid 20 and resn LEU and name HB2)
    (resid 21 and resn ARG and name HA)  3.90 2.10 2.10
 or (segid "" and resid 20 and resn LEU and name hb1)
    (resid 21 and resn ARG and name HA)
 
assign
    (segid "" and resid 28 and resn LEU and name hd1*)
    (resid 23 and resn GLU and name HG1)  3.65 1.85 1.85
 or (segid "" and resid 28 and resn LEU and name hd1*)
    (segid "" and resid 23 and resn GLU and name hg2)
 
 
assign
    (resid 28 and resn LEU and name HD2#)
    (resid 23 and resn GLU and name HG1)  4.15 2.35 2.35
 or (resid 28 and resn LEU and name HD2#)
    (segid "" and resid 23 and resn GLU and name hg2)
 or (segid "" and resid 28 and resn LEU and name hd1*)
    (resid 23 and resn GLU and name HG1)
 or (segid "" and resid 28 and resn LEU and name hd1*)
    (segid "" and resid 23 and resn GLU and name hg2)
 or (resid 28 and resn LEU and name HD2#)
    (segid "" and resid 31 and resn GLU and name hg2)
 or (segid "" and resid 28 and resn LEU and name hd1*)
    (resid 31 and resn GLU and name HG1)
 or (segid "" and resid 28 and resn LEU and name hd1*)
    (segid "" and resid 31 and resn GLU and name hg2)
 
assign
    (segid "" and resid 28 and resn LEU and name hd1*)
    (resid 23 and resn GLU and name HG2)  3.65 1.85 1.85
 or (segid "" and resid 28 and resn LEU and name hd1*)
    (segid "" and resid 23 and resn GLU and name hg1)
 or (resid 28 and resn LEU and name HD2#)
    (resid 23 and resn GLU and name HG#)
 or (segid "" and resid 28 and resn LEU and name hd1*)
    (resid 23 and resn GLU and name HG#)
 
assign
    (resid 110 and resn LEU and name HD2#)
    (resid 107 and resn ILE and name HG2#)  3.90 2.10 2.10
 or (segid "" and resid 110 and resn LEU and name hd1*)
    (resid 107 and resn ILE and name HG2#)
 or (resid 127 and resn LEU and name HD1#)
    (resid 107 and resn ILE and name HG2#)
 or (segid "" and resid 127 and resn LEU and name hd2*)
    (resid 107 and resn ILE and name HG2#)
 or (resid 127 and resn LEU and name HD1#)
    (resid 130 and resn ILE and name HG2#)
 or (segid "" and resid 127 and resn LEU and name hd2*)
    (resid 130 and resn ILE and name HG2#)
 
 
assign
    (resid 58 and resn ILE and name HA)
    (resid 58 and resn ILE and name HB)  3.40 1.60 1.60
 or (resid 63 and resn SER and name HB2)
    (resid 60 and resn GLU and name HG#)
 or (resid 63 and resn SER and name HB#)
    (resid 60 and resn GLU and name HG#)
 
 
 
assign
    (resid 69 and resn LEU and name HB#)
    (resid 67 and resn LYS and name HA)  3.90 2.10 2.10
 or (resid 69 and resn LEU and name HB#)
    (resid 70 and resn LYS and name HA)
 or (resid 28 and resn LEU and name HB1)
    (resid 28 and resn LEU and name HA)
 or (segid "" and resid 28 and resn LEU and name hb2)
    (resid 28 and resn LEU and name HA)
 
assign
    (resid 28 and resn LEU and name HB2)
    (resid 28 and resn LEU and name HA)  3.90 2.10 2.10
 or (segid "" and resid 28 and resn LEU and name hb1)
    (resid 28 and resn LEU and name HA)
 
 
assign
    (resid 131 and resn TYR and name HA)
    (resid 130 and resn ILE and name HG2#)  3.65 1.85 1.85
 
assign
    (resid 38 and resn ILE and name HA)
    (resid 38 and resn ILE and name HB)  2.55 0.75 0.75
 
assign
    (resid 53 and resn THR and name HG2#)
    (resid 90 and resn ALA and name HB#)  2.75 0.95 0.95
 or (segid "" and resid 80 and resn VAL and name hg2*)
    (resid 115 and resn ALA and name HB#)
 
 
assign
    (resid 109 and resn ASP and name HB1)
    (resid 105 and resn ILE and name HG2#)  4.15 2.35 2.35
 or (segid "" and resid 109 and resn ASP and name hb2)
    (resid 105 and resn ILE and name HG2#)
 
 
assign
    (resid 60 and resn GLU and name HA)
    (resid 60 and resn GLU and name HG#)  2.25 0.45 0.45
 
 
assign
    (resid 41 and resn LYS and name HA)
    (resid 42 and resn ASP and name HA)  3.90 2.10 2.10
 or (resid 85 and resn LEU and name HA)
    (resid 84 and resn ALA and name HA)
 or (resid 110 and resn LEU and name HA)
    (resid 109 and resn ASP and name HA)
 
assign
    (resid 45 and resn GLU and name HA)
    (resid 45 and resn GLU and name HG1)  2.55 0.75 0.75
 or (resid 45 and resn GLU and name HA)
    (segid "" and resid 45 and resn GLU and name hg2)
 
assign
    (resid 58 and resn ILE and name HG2#)
    (segid "" and resid 59 and resn GLU and name hg1)  2.80 1.00 1.00
 
assign
    (resid 58 and resn ILE and name HG2#)
    (segid "" and resid 59 and resn GLU and name hg1)  2.80 1.00 1.00
 
 
assign
    (resid 44 and resn TYR and name HE#)
    (segid "" and resid 45 and resn GLU and name hg1)  3.90 2.10 2.10
 
 
assign
    (resid 105 and resn ILE and name HB)
    (resid 105 and resn ILE and name HG2#)  2.50 0.70 0.70
 
assign
    (resid 130 and resn ILE and name HB)
    (resid 130 and resn ILE and name HG2#)  2.50 0.70 0.70
 
assign
    (resid 99 and resn GLU and name HG1)
    (resid 99 and resn GLU and name HG2)  2.25 0.45 0.45
 
assign
    (resid 87 and resn LEU and name HA)
    (resid 90 and resn ALA and name HB#)  2.80 1.00 1.00
 
assign
    (resid 133 and resn ALA and name HB#)
    (resid 130 and resn ILE and name HG2#)  3.90 2.10 2.10
 
assign
    (resid 64 and resn ILE and name HG2#)
    (resid 130 and resn ILE and name HG2#)  2.75 0.95 0.95
 
assign
    (resid 62 and resn ASP and name HA)
    (resid 65 and resn ILE and name HG2#)  2.80 1.00 1.00
 or (resid 106 and resn ASP and name HA)
    (resid 105 and resn ILE and name HG2#)
 
assign
    (resid 102 and resn ARG and name HA)
    (resid 105 and resn ILE and name HG2#)  3.65 1.85 1.85
 
 
 
assign
    (resid 38 and resn ILE and name HG2#)
    (resid 38 and resn ILE and name HB)  2.50 0.70 0.70
 
assign
    (resid 31 and resn GLU and name HG1)
    (resid 31 and resn GLU and name HG2)  2.25 0.45 0.45
 
 
 
 
 
 
 
 
 
 
assign
    (resid 68 and resn HIS and name HB2)
    (resid 65 and resn ILE and name HD1#)  4.15 2.35 2.35
 or (resid 68 and resn HIS and name HB2)
    (resid 130 and resn ILE and name HG2#)
 
assign
    (resid 94 and resn PHE and name HD#)
    (resid 90 and resn ALA and name HA)  2.55 0.75 0.75
 
assign
    (resid 34 and resn GLU and name HB1)
    (resid 34 and resn GLU and name HG2)  3.90 2.10 2.10
 or (resid 34 and resn GLU and name HB1)
    (segid "" and resid 34 and resn GLU and name hg1)
 or (segid "" and resid 34 and resn GLU and name hb2)
    (resid 34 and resn GLU and name HG2)
 or (segid "" and resid 34 and resn GLU and name hb2)
    (segid "" and resid 34 and resn GLU and name hg1)
 or (resid 34 and resn GLU and name HB#)
    (resid 34 and resn GLU and name HG2)
 or (resid 34 and resn GLU and name HB#)
    (segid "" and resid 34 and resn GLU and name hg1)
 
assign
    (resid 32 and resn VAL and name HA)
    (segid "" and resid 31 and resn GLU and name hg2)  3.90 2.10 2.10
 or (resid 32 and resn VAL and name HA)
    (resid 35 and resn GLU and name HG1)
 or (resid 32 and resn VAL and name HA)
    (segid "" and resid 35 and resn GLU and name hg2)
 
assign
    (resid 65 and resn ILE and name HA)
    (resid 65 and resn ILE and name HD1#)  2.80 1.00 1.00
 
assign
    (resid 95 and resn LEU and name HG)
    (resid 91 and resn GLU and name HG#)  3.90 2.10 2.10
 
assign
    (resid 85 and resn LEU and name HD2#)
    (resid 65 and resn ILE and name HD1#)  3.90 2.10 2.10
 or (segid "" and resid 85 and resn LEU and name hd1*)
    (resid 65 and resn ILE and name HD1#)
 or (resid 85 and resn LEU and name HD2#)
    (resid 130 and resn ILE and name HG2#)
 
assign
    (resid 127 and resn LEU and name HD2#)
    (resid 130 and resn ILE and name HG2#)  3.90 2.10 2.10
 or (segid "" and resid 127 and resn LEU and name hd1*)
    (resid 130 and resn ILE and name HG2#)
 or (resid 92 and resn LEU and name HD2#)
    (resid 130 and resn ILE and name HG2#)
 or (resid 127 and resn LEU and name HD2#)
    (resid 107 and resn ILE and name HG2#)
 or (segid "" and resid 127 and resn LEU and name hd1*)
    (resid 107 and resn ILE and name HG2#)
 
 
 
 
 
assign
    (resid 19 and resn ASP and name HB1)
    (resid 19 and resn ASP and name HA)  2.25 0.45 0.45
 or (segid "" and resid 19 and resn ASP and name hb2)
    (resid 19 and resn ASP and name HA)
 
assign
    (resid 89 and resn VAL and name HG1#)
    (resid 90 and resn ALA and name HA)  3.65 1.85 1.85
 or (segid "" and resid 89 and resn VAL and name hg2*)
    (resid 90 and resn ALA and name HA)
 or (resid 53 and resn THR and name HG2#)
    (resid 90 and resn ALA and name HA)
 
 
 
assign
    (resid 31 and resn GLU and name HA)
    (resid 31 and resn GLU and name HG2)  2.55 0.75 0.75
 or (resid 31 and resn GLU and name HA)
    (segid "" and resid 31 and resn GLU and name hg1)
 
assign
    (resid 35 and resn GLU and name HA)
    (resid 35 and resn GLU and name HG2)  2.55 0.75 0.75
 or (resid 35 and resn GLU and name HA)
    (segid "" and resid 35 and resn GLU and name hg1)
 
assign
    (resid 84 and resn ALA and name HB#)
    (resid 84 and resn ALA and name HA)  2.50 0.70 0.70
 
assign
    (resid 34 and resn GLU and name HA)
    (resid 34 and resn GLU and name HG2)  2.25 0.45 0.45
 
assign
    (resid 94 and resn PHE and name HB1)
    (resid 90 and resn ALA and name HA)  3.90 2.10 2.10
 or (segid "" and resid 94 and resn PHE and name hb2)
    (resid 90 and resn ALA and name HA)
 
assign
    (resid 94 and resn PHE and name HB2)
    (resid 90 and resn ALA and name HA)  3.90 2.10 2.10
 or (segid "" and resid 94 and resn PHE and name hb1)
    (resid 90 and resn ALA and name HA)
 
assign
    (resid 53 and resn THR and name HG2#)
    (resid 54 and resn ALA and name HA)  4.15 2.35 2.35
 or (resid 89 and resn VAL and name HG1#)
    (resid 54 and resn ALA and name HA)
 
assign
    (resid 107 and resn ILE and name HG2#)
    (resid 84 and resn ALA and name HA)  3.65 1.85 1.85
 
 
 
assign
    (resid 90 and resn ALA and name HB#)
    (resid 90 and resn ALA and name HA)  2.50 0.70 0.70
 
 
 
 
 
 
 
 
 
 
assign
    (resid 130 and resn ILE and name HD1#)
    (resid 129 and resn ALA and name HB#)  4.40 2.60 2.60
 
 
 
 
 
assign
    (resid 130 and resn ILE and name HD1#)
    (resid 90 and resn ALA and name HB#)  5.40 2.60 3.60
 
 
 
 
assign
    (resid 130 and resn ILE and name HD1#)
    (resid 65 and resn ILE and name HG2#)  3.90 2.10 2.10
 
 
 
assign
    (resid 72 and resn TRP and name HB#)
    (resid 72 and resn TRP and name HZ2)  3.90 2.10 2.10
 
assign
    (resid 72 and resn TRP and name HB1)
    (resid 72 and resn TRP and name HA)  2.55 0.75 0.75
 or (segid "" and resid 72 and resn TRP and name hb2)
    (resid 72 and resn TRP and name HA)
 or (resid 72 and resn TRP and name HB#)
    (resid 72 and resn TRP and name HA)
 
 
 
assign
    (resid 76 and resn ARG and name HB#)
    (resid 76 and resn ARG and name HA)  2.25 0.45 0.45
 
 
assign
    (resid 38 and resn ILE and name HD1#)
    (resid 38 and resn ILE and name HB)  3.65 1.85 1.85
 
 
assign
    (resid 61 and resn ILE and name HG1#)
    (resid 64 and resn ILE and name HG2#)  4.15 2.35 2.35
 
 
 
 
 
 
 
 
 
 
 
 
 
 
assign
    (resid 87 and resn LEU and name HD1#)
    (resid 84 and resn ALA and name HA)  4.15 2.35 2.35
 or (segid "" and resid 87 and resn LEU and name hd2*)
    (resid 84 and resn ALA and name HA)
 
 
 
 
 
 
 
assign
    (resid 95 and resn LEU and name HB2)
    (resid 95 and resn LEU and name HA)  3.90 2.10 2.10
 or (segid "" and resid 95 and resn LEU and name hb1)
    (resid 95 and resn LEU and name HA)
 
 
assign
    (resid 65 and resn ILE and name HA)
    (resid 130 and resn ILE and name HG2#)  3.65 1.85 1.85
 
assign
    (resid 7 and resn ALA and name HB#)
    (resid 7 and resn ALA and name HA)  2.80 1.00 1.00
 
 
 
 
assign
    (resid 38 and resn ILE and name HG11)
    (resid 38 and resn ILE and name HB)  3.40 1.60 1.60
 
 
 
 
 
 
 
 
assign
    (resid 132 and resn LYS and name HG2)
    (resid 129 and resn ALA and name HB#)  4.15 2.35 2.35
 or (resid 132 and resn LYS and name HG2)
    (resid 133 and resn ALA and name HB#)
 or (segid "" and resid 132 and resn LYS and name hg1)
    (resid 133 and resn ALA and name HB#)
 
 
 
 
 
 
 
 
 
 
assign
    (resid 89 and resn VAL and name HG2#)
    (resid 54 and resn ALA and name HB#)  4.40 2.60 2.60
 or (segid "" and resid 89 and resn VAL and name hg1*)
    (resid 54 and resn ALA and name HB#)
 
assign
    (resid 15 and resn LEU and name HD#)
    (resid 61 and resn ILE and name HG2#)  4.40 2.60 2.60
 or (resid 85 and resn LEU and name HD1#)
    (resid 61 and resn ILE and name HG2#)
 or (segid "" and resid 85 and resn LEU and name hd2*)
    (resid 61 and resn ILE and name HG2#)
 
 
 
 
 
 
 
 
 
 
 
 
 
assign
    (resid 32 and resn VAL and name HG#)
    (resid 34 and resn GLU and name HG#)  4.15 2.35 2.35
 
 
 
 
assign
    (resid 36 and resn LYS and name HE#)
    (resid 36 and resn LYS and name HA)  3.40 1.60 1.60
 
assign
    (resid 80 and resn VAL and name HG1#)
    (resid 115 and resn ALA and name HB#)  4.40 2.60 2.60
 or (segid "" and resid 80 and resn VAL and name hg2*)
    (resid 115 and resn ALA and name HB#)
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
assign
    (resid 7 and resn ALA and name HB#)
    (resid 47 and resn ALA and name HA)  3.65 1.85 1.85
 
 
assign
    (resid 75 and resn ASP and name HB1)
    (resid 75 and resn ASP and name HA)  2.25 0.45 0.45
 or (segid "" and resid 75 and resn ASP and name hb2)
    (resid 75 and resn ASP and name HA)
 or (resid 75 and resn ASP and name HB#)
    (resid 75 and resn ASP and name HA)
 
 
assign
    (resid 35 and resn GLU and name HA)
    (resid 36 and resn LYS and name HA)  3.40 1.60 1.60
 
 
 
 
 
 
 
assign
    (resid 93 and resn ILE and name HB)
    (resid 134 and resn TYR and name HD#)  3.90 2.10 2.10
 
assign
    (resid 47 and resn ALA and name HB#)
    (resid 47 and resn ALA and name HA)  2.50 0.70 0.70
 
 
assign
    (resid 18 and resn TRP and name HA)
    (resid 23 and resn GLU and name HA)  3.90 2.10 2.10
 
 
 
 
 
 
assign
    (resid 129 and resn ALA and name HB#)
    (resid 129 and resn ALA and name HA)  2.50 0.70 0.70
 
 
 
 
 
 
 
 
assign
    (resid 62 and resn ASP and name HB2)
    (resid 74 and resn ILE and name HG2#)  4.15 2.35 2.35
 or (segid "" and resid 62 and resn ASP and name hb1)
    (resid 74 and resn ILE and name HG2#)
 or (resid 62 and resn ASP and name HB2)
    (resid 74 and resn ILE and name HD1#)
 or (segid "" and resid 62 and resn ASP and name hb1)
    (resid 74 and resn ILE and name HD1#)
 
assign
    (resid 106 and resn ASP and name HA)
    (resid 105 and resn ILE and name HG2#)  2.80 1.00 1.00
 
 
 
assign
    (resid 38 and resn ILE and name HG2#)
    (resid 39 and resn LYS and name HA)  4.15 2.35 2.35
 
 
 
 
 
 
 
 
 
assign
    (resid 122 and resn PHE and name HB#)
    (resid 119 and resn ALA and name HA)  3.90 2.10 2.10
 or (resid 122 and resn PHE and name HB1)
    (resid 119 and resn ALA and name HA)
 or (segid "" and resid 122 and resn PHE and name hb2)
    (resid 119 and resn ALA and name HA)
 
assign
    (resid 74 and resn ILE and name HB)
    (resid 74 and resn ILE and name HG2#)  2.80 1.00 1.00
 or (resid 74 and resn ILE and name HB)
    (resid 74 and resn ILE and name HD1#)
 
assign
    (resid 47 and resn ALA and name HB#)
    (resid 7 and resn ALA and name HA)  3.65 1.85 1.85
 
assign
    (resid 119 and resn ALA and name HB#)
    (resid 119 and resn ALA and name HA)  2.80 1.00 1.00
 
 
assign
    (resid 62 and resn ASP and name HA)
    (resid 74 and resn ILE and name HD1#)  2.80 1.00 1.00
 
assign
    (resid 65 and resn ILE and name HB)
    (resid 74 and resn ILE and name HG2#)  3.65 1.85 1.85
 or (resid 65 and resn ILE and name HB)
    (resid 74 and resn ILE and name HD1#)
 
assign
    (resid 133 and resn ALA and name HB#)
    (resid 133 and resn ALA and name HA)  2.50 0.70 0.70
 
 
assign
    (resid 54 and resn ALA and name HB#)
    (resid 54 and resn ALA and name HA)  2.50 0.70 0.70
 
assign
    (resid 107 and resn ILE and name HG2#)
    (resid 107 and resn ILE and name HB)  2.50 0.70 0.70
 
assign
    (resid 134 and resn TYR and name HB1)
    (resid 133 and resn ALA and name HA)  4.90 2.10 2.10
 or (segid "" and resid 134 and resn TYR and name hb2)
    (resid 133 and resn ALA and name HA)
 or (resid 134 and resn TYR and name HB#)
    (resid 133 and resn ALA and name HA)
 
 
assign
    (resid 90 and resn ALA and name HB#)
    (resid 54 and resn ALA and name HA)  2.80 1.00 1.00
 
 
 
 
 
 
 
 
 
 
 
assign
    (resid 89 and resn VAL and name HB)
    (resid 130 and resn ILE and name HD1#)  3.65 1.85 1.85
 
 
 
 
 
assign
    (resid 57 and resn HIS and name HB1)
    (resid 57 and resn HIS and name HA)  2.55 0.75 0.75
 or (segid "" and resid 57 and resn HIS and name hb2)
    (resid 57 and resn HIS and name HA)
 
assign
    (resid 57 and resn HIS and name HB2)
    (resid 57 and resn HIS and name HA)  3.40 1.60 1.60
 or (segid "" and resid 57 and resn HIS and name hb1)
    (resid 57 and resn HIS and name HA)
 
 
 
 
assign
    (resid 65 and resn ILE and name HA)
    (resid 130 and resn ILE and name HD1#)  2.80 1.00 1.00
 
assign
    (resid 77 and resn LEU and name HG)
    (resid 77 and resn LEU and name HA)  3.90 2.10 2.10
 
assign
    (resid 89 and resn VAL and name HG2#)
    (resid 130 and resn ILE and name HD1#)  3.05 1.25 1.25
 or (segid "" and resid 89 and resn VAL and name hg1*)
    (resid 130 and resn ILE and name HD1#)
 
 
assign
    (resid 69 and resn LEU and name HD1#)
    (resid 74 and resn ILE and name HD1#)  3.90 2.10 2.10
 or (resid 69 and resn LEU and name HD#)
    (resid 74 and resn ILE and name HD1#)
 
 
assign
    (resid 89 and resn VAL and name HG1#)
    (resid 130 and resn ILE and name HD1#)  3.90 2.10 2.10
 or (segid "" and resid 89 and resn VAL and name hg2*)
    (resid 130 and resn ILE and name HD1#)
 
assign
    (resid 86 and resn ARG and name HA)
    (resid 130 and resn ILE and name HD1#)  4.15 2.35 2.35
 
assign
    (resid 64 and resn ILE and name HB)
    (resid 64 and resn ILE and name HD1#)  2.80 1.00 1.00
 
 
 
 
 
 
assign
    (resid 52 and resn ASP and name HA)
    (resid 54 and resn ALA and name HN)  3.40 1.60 1.60
 
assign
    (resid 90 and resn ALA and name HB#)
    (resid 54 and resn ALA and name HN)  3.65 1.85 1.85
 
 
 
assign
    (resid 26 and resn GLY and name HA2)
    (resid 28 and resn LEU and name HN)  3.90 2.10 2.10
 or (segid "" and resid 26 and resn GLY and name ha1)
    (resid 28 and resn LEU and name HN)
 
 
 
 
 
 
 
assign
    (resid 35 and resn GLU and name HA)
    (resid 35 and resn GLU and name HN)  3.40 1.60 1.60
 
 
 
 
 
 
 
assign
    (resid 34 and resn GLU and name HB#)
    (resid 32 and resn VAL and name HN)  4.40 1.60 1.60
 
 
 
 
 
 
 
 
 
 
 
 
assign
    (resid 7 and resn ALA and name HB#)
    (resid 47 and resn ALA and name HN)  4.15 2.35 2.35
 
 
 
 
 
assign
    (resid 16 and resn TYR and name HB2)
    (resid 13 and resn LEU and name HN)  3.90 2.10 2.10
 or (segid "" and resid 16 and resn TYR and name hb1)
    (resid 13 and resn LEU and name HN)
 
 
 
 
 
 
 
 
assign
    (resid 105 and resn ILE and name HG2#)
    (resid 110 and resn LEU and name HN)  4.15 2.35 2.35
 
assign
    (resid 105 and resn ILE and name HG2#)
    (resid 108 and resn VAL and name HN)  4.15 2.35 2.35
 
assign
    (resid 41 and resn LYS and name HB1)
    (resid 42 and resn ASP and name HN)  2.25 0.45 0.45
 
assign
    (resid 49 and resn LYS and name HB#)
    (resid 49 and resn LYS and name HN)  2.25 0.45 0.45
 
 
 
 
 
 
 
 
assign
    (resid 122 and resn PHE and name HB#)
    (resid 123 and resn VAL and name HN)  3.40 1.60 1.60
 or (resid 122 and resn PHE and name HB1)
    (resid 123 and resn VAL and name HN)
 or (segid "" and resid 122 and resn PHE and name hb2)
    (resid 123 and resn VAL and name HN)
 
assign
    (resid 124 and resn ASN and name HB2)
    (resid 123 and resn VAL and name HN)  3.40 1.60 1.60
 or (segid "" and resid 124 and resn ASN and name hb1)
    (resid 123 and resn VAL and name HN)
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
assign
    (resid 29 and resn PHE and name HA)
    (resid 33 and resn VAL and name HN)  3.40 1.60 1.60
 
 
 
assign
    (resid 87 and resn LEU and name HB1)
    (resid 87 and resn LEU and name HN)  3.40 1.60 1.60
 or (segid "" and resid 87 and resn LEU and name hb2)
    (resid 87 and resn LEU and name HN)
 
 
 
 
 
 
 
 
 
 
 
 
 
assign
    (resid 83 and resn ASN and name HA)
    (resid 86 and resn ARG and name HN)  3.90 2.10 2.10
 
 
 
 
 
 
 
 
 
 
 
assign
    (resid 30 and resn LYS and name HB#)
    (resid 31 and resn GLU and name HN)  2.25 0.45 0.45
 or (segid "" and resid 67 and resn LYS and name hb2)
    (resid 67 and resn LYS and name HN)
 
 
assign
    (resid 132 and resn LYS and name HB2)
    (resid 132 and resn LYS and name HN)  2.25 0.45 0.45
 or (resid 132 and resn LYS and name HB#)
    (resid 132 and resn LYS and name HN)
 
assign
    (resid 41 and resn LYS and name HB1)
    (resid 42 and resn ASP and name HN)  2.55 0.75 0.75
 or (segid "" and resid 86 and resn ARG and name hb1)
    (resid 87 and resn LEU and name HN)
 
assign
    (resid 98 and resn LYS and name HB1)
    (resid 99 and resn GLU and name HN)  3.40 1.60 1.60
 or (segid "" and resid 98 and resn LYS and name hb2)
    (resid 99 and resn GLU and name HN)
 
assign
    (segid "" and resid 112 and resn LYS and name hb2)
    (resid 112 and resn LYS and name HN)  2.25 0.45 0.45
 
 
assign
    (segid "" and resid 66 and resn GLU and name hb2)
    (resid 67 and resn LYS and name HN)  2.25 0.45 0.45
 or (resid 31 and resn GLU and name HB#)
    (resid 31 and resn GLU and name HN)
 
assign
    (resid 70 and resn LYS and name HB#)
    (resid 70 and resn LYS and name HN)  3.40 1.60 1.60
 
 
assign
    (resid 117 and resn GLU and name HB#)
    (resid 117 and resn GLU and name HN)  2.55 0.75 0.75
 
 
 
assign
    (resid 98 and resn LYS and name HG1)
    (resid 99 and resn GLU and name HN)  3.90 2.10 2.10
 or (segid "" and resid 98 and resn LYS and name hg2)
    (resid 99 and resn GLU and name HN)
 
 
assign
    (resid 132 and resn LYS and name HG2)
    (resid 132 and resn LYS and name HN)  3.40 1.60 1.60
 or (segid "" and resid 132 and resn LYS and name hg1)
    (resid 132 and resn LYS and name HN)
 
assign
    (resid 32 and resn VAL and name HG1#)
    (resid 33 and resn VAL and name HN)  2.80 1.00 1.00
 or (segid "" and resid 32 and resn VAL and name hg2*)
    (resid 33 and resn VAL and name HN)
 
assign
    (resid 135 and resn ILE and name HA)
    (resid 135 and resn ILE and name HN)  3.40 1.60 1.60
 
assign
    (resid 116 and resn ASP and name HB#)
    (resid 117 and resn GLU and name HN)  3.40 1.60 1.60
 
assign
    (resid 7 and resn ALA and name HB#)
    (resid 8 and resn ARG and name HN)  2.80 1.00 1.00
 or (resid 7 and resn ALA and name HB#)
    (resid 47 and resn ALA and name HN)
 
 
assign
    (resid 132 and resn LYS and name HA)
    (resid 132 and resn LYS and name HN)  2.55 0.75 0.75
 
assign
    (segid "" and resid 42 and resn ASP and name hb2)
    (resid 42 and resn ASP and name HN)  2.25 0.45 0.45
 
assign
    (resid 109 and resn ASP and name HA)
    (resid 112 and resn LYS and name HN)  3.40 1.60 1.60
 
assign
    (resid 61 and resn ILE and name HG2#)
    (resid 65 and resn ILE and name HN)  3.65 1.85 1.85
 or (resid 61 and resn ILE and name HG2#)
    (resid 86 and resn ARG and name HN)
 
assign
    (resid 42 and resn ASP and name HA)
    (resid 42 and resn ASP and name HN)  2.55 0.75 0.75
 
assign
    (resid 70 and resn LYS and name HA)
    (resid 70 and resn LYS and name HN)  2.25 0.45 0.45
 
assign
    (resid 23 and resn GLU and name HG2)
    (resid 24 and resn ASN and name HN)  3.40 1.60 1.60
 or (segid "" and resid 23 and resn GLU and name hg1)
    (resid 24 and resn ASN and name HN)
 or (resid 23 and resn GLU and name HG#)
    (resid 24 and resn ASN and name HN)
 
 
assign
    (resid 23 and resn GLU and name HA)
    (resid 24 and resn ASN and name HN)  2.25 0.45 0.45
 
 
assign
    (resid 69 and resn LEU and name HA)
    (resid 70 and resn LYS and name HN)  3.40 1.60 1.60
 
 
 
assign
    (segid "" and resid 34 and resn GLU and name hb2)
    (resid 34 and resn GLU and name HN)  2.25 0.45 0.45
 or (resid 34 and resn GLU and name HB#)
    (resid 34 and resn GLU and name HN)
 
 
assign
    (segid "" and resid 87 and resn LEU and name hd2*)
    (resid 14 and resn VAL and name HN)  4.15 2.35 2.35
 or (resid 87 and resn LEU and name HD1#)
    (resid 87 and resn LEU and name HN)
 or (segid "" and resid 87 and resn LEU and name hd2*)
    (resid 87 and resn LEU and name HN)
 
 
assign
    (resid 32 and resn VAL and name HA)
    (resid 33 and resn VAL and name HN)  2.55 0.75 0.75
 or (resid 33 and resn VAL and name HA)
    (resid 33 and resn VAL and name HN)
 
assign
    (resid 32 and resn VAL and name HA)
    (resid 34 and resn GLU and name HN)  3.40 1.60 1.60
 or (resid 33 and resn VAL and name HA)
    (resid 34 and resn GLU and name HN)
 
assign
    (resid 69 and resn LEU and name HG)
    (resid 69 and resn LEU and name HN)  3.90 2.10 2.10
 
 
 
assign
    (resid 69 and resn LEU and name HB1)
    (resid 69 and resn LEU and name HN)  2.55 0.75 0.75
 or (segid "" and resid 69 and resn LEU and name hb2)
    (resid 69 and resn LEU and name HN)
 or (resid 69 and resn LEU and name HB#)
    (resid 69 and resn LEU and name HN)
 
assign
    (resid 87 and resn LEU and name HB2)
    (resid 87 and resn LEU and name HN)  3.40 1.60 1.60
 or (segid "" and resid 87 and resn LEU and name hb1)
    (resid 87 and resn LEU and name HN)
 
 
 
assign
    (resid 131 and resn TYR and name HA)
    (resid 135 and resn ILE and name HN)  3.90 2.10 2.10
 
assign
    (resid 14 and resn VAL and name HG2#)
    (resid 15 and resn LEU and name HN)  2.80 1.00 1.00
 or (segid "" and resid 14 and resn VAL and name hg1*)
    (resid 15 and resn LEU and name HN)
 
 
assign
    (resid 16 and resn TYR and name HA)
    (resid 16 and resn TYR and name HN)  3.90 2.10 2.10
 or (resid 118 and resn LYS and name HA)
    (resid 117 and resn GLU and name HN)
 
assign
    (resid 8 and resn ARG and name HA)
    (resid 8 and resn ARG and name HN)  3.40 1.60 1.60
 or (resid 132 and resn LYS and name HA)
    (resid 135 and resn ILE and name HN)
 
assign
    (resid 66 and resn GLU and name HA)
    (resid 69 and resn LEU and name HN)  3.40 1.60 1.60
 
assign
    (resid 15 and resn LEU and name HA)
    (resid 14 and resn VAL and name HN)  3.90 2.10 2.10
 
assign
    (resid 67 and resn LYS and name HA)
    (resid 67 and resn LYS and name HN)  2.25 0.45 0.45
 
assign
    (resid 12 and resn PHE and name HB1)
    (resid 13 and resn LEU and name HN)  3.90 2.10 2.10
 or (segid "" and resid 12 and resn PHE and name hb2)
    (resid 13 and resn LEU and name HN)
 or (resid 114 and resn TYR and name HB2)
    (resid 112 and resn LYS and name HN)
 or (resid 134 and resn TYR and name HB2)
    (resid 135 and resn ILE and name HN)
 or (segid "" and resid 134 and resn TYR and name hb1)
    (resid 135 and resn ILE and name HN)
 
assign
    (resid 16 and resn TYR and name HB2)
    (resid 16 and resn TYR and name HN)  3.40 1.60 1.60
 or (segid "" and resid 16 and resn TYR and name hb1)
    (resid 16 and resn TYR and name HN)
 
assign
    (resid 16 and resn TYR and name HB1)
    (resid 16 and resn TYR and name HN)  2.55 0.75 0.75
 or (segid "" and resid 16 and resn TYR and name hb2)
    (resid 16 and resn TYR and name HN)
 
assign
    (resid 9 and resn ASP and name HA)
    (resid 9 and resn ASP and name HN)  2.55 0.75 0.75
 
assign
    (resid 65 and resn ILE and name HB)
    (resid 65 and resn ILE and name HN)  2.55 0.75 0.75
 
assign
    (resid 87 and resn LEU and name HA)
    (resid 87 and resn LEU and name HN)  2.55 0.75 0.75
 
assign
    (resid 37 and resn ASN and name HB1)
    (resid 37 and resn ASN and name HN)  3.40 1.60 1.60
 or (segid "" and resid 37 and resn ASN and name hb2)
    (resid 37 and resn ASN and name HN)
 
assign
    (resid 130 and resn ILE and name HG2#)
    (resid 130 and resn ILE and name HN)  3.65 1.85 1.85
 or (resid 135 and resn ILE and name HG2#)
    (resid 135 and resn ILE and name HN)
 
assign
    (resid 37 and resn ASN and name HB2)
    (resid 37 and resn ASN and name HN)  2.55 0.75 0.75
 
assign
    (resid 36 and resn LYS and name HA)
    (resid 37 and resn ASN and name HN)  2.55 0.75 0.75
 
 
assign
    (resid 69 and resn LEU and name HA)
    (resid 69 and resn LEU and name HN)  2.55 0.75 0.75
 
assign
    (resid 37 and resn ASN and name HA)
    (resid 37 and resn ASN and name HN)  2.25 0.45 0.45
 
 
 
 
 
assign
    (resid 111 and resn VAL and name HA)
    (resid 113 and resn LYS and name HN)  3.40 1.60 1.60
 
 
 
 
 
assign
    (resid 30 and resn LYS and name HG2)
    (resid 31 and resn GLU and name HN)  3.90 2.10 2.10
 or (segid "" and resid 30 and resn LYS and name hg1)
    (resid 31 and resn GLU and name HN)
 
 
assign
    (resid 63 and resn SER and name HA)
    (resid 67 and resn LYS and name HN)  3.40 1.60 1.60
 
 
 
assign
    (resid 28 and resn LEU and name HD2#)
    (resid 17 and resn ARG and name HN)  3.65 1.85 1.85
 or (segid "" and resid 28 and resn LEU and name hd1*)
    (resid 17 and resn ARG and name HN)
 or (resid 15 and resn LEU and name HD#)
    (resid 86 and resn ARG and name HN)
 
 
 
 
 
 
 
 
 
assign
    (resid 125 and resn GLY and name HA1)
    (resid 124 and resn ASN and name HN)  3.90 2.10 2.10
 or (segid "" and resid 125 and resn GLY and name ha2)
    (resid 124 and resn ASN and name HN)
 
 
 
 
 
assign
    (resid 69 and resn LEU and name HD#)
    (resid 66 and resn GLU and name HN)  3.65 1.85 1.85
 
 
 
 
 
 
 
 
 
 
assign
    (resid 17 and resn ARG and name HB#)
    (resid 17 and resn ARG and name HN)  2.25 0.45 0.45
 
assign
    (resid 81 and resn GLU and name HA)
    (resid 85 and resn LEU and name HN)  3.40 1.60 1.60
 
 
assign
    (resid 46 and resn TYR and name HA)
    (resid 45 and resn GLU and name HN)  3.40 1.60 1.60
 
 
 
 
 
assign
    (resid 43 and resn ALA and name HB#)
    (resid 45 and resn GLU and name HN)  4.15 2.35 2.35
 or (resid 47 and resn ALA and name HB#)
    (resid 45 and resn GLU and name HN)
 
 
 
 
 
 
 
 
 
 
 
 
assign
    (resid 111 and resn VAL and name HG1#)
    (resid 114 and resn TYR and name HN)  3.65 1.85 1.85
 or (segid "" and resid 111 and resn VAL and name hg2*)
    (resid 114 and resn TYR and name HN)
 or (resid 113 and resn LYS and name HG2)
    (resid 114 and resn TYR and name HN)
 or (segid "" and resid 113 and resn LYS and name hg1)
    (resid 114 and resn TYR and name HN)
 
 
 
 
 
 
 
 
 
assign
    (resid 52 and resn ASP and name HA)
    (resid 53 and resn THR and name HN)  2.55 0.75 0.75
 
 
 
assign
    (resid 45 and resn GLU and name HG2)
    (resid 45 and resn GLU and name HN)  3.40 1.60 1.60
 or (segid "" and resid 45 and resn GLU and name hg1)
    (resid 45 and resn GLU and name HN)
 
 
assign
    (resid 83 and resn ASN and name HB1)
    (resid 83 and resn ASN and name HN)  3.40 1.60 1.60
 or (segid "" and resid 83 and resn ASN and name hb2)
    (resid 83 and resn ASN and name HN)
 
 
 
 
assign
    (resid 54 and resn ALA and name HA)
    (resid 53 and resn THR and name HN)  3.40 1.60 1.60
 
 
assign
    (resid 53 and resn THR and name HB)
    (resid 53 and resn THR and name HN)  2.55 0.75 0.75
 
 
 
 
 
assign
    (resid 53 and resn THR and name HG2#)
    (resid 53 and resn THR and name HN)  3.65 1.85 1.85
 
assign
    (resid 55 and resn VAL and name HB)
    (resid 57 and resn HIS and name HN)  3.90 2.10 2.10
 
 
assign
    (resid 96 and resn LYS and name HA)
    (resid 96 and resn LYS and name HN)  3.90 2.10 2.10
 
 
assign
    (resid 53 and resn THR and name HB)
    (resid 54 and resn ALA and name HN)  2.55 0.75 0.75
 
 
assign
    (resid 25 and resn PRO and name HA)
    (resid 26 and resn GLY and name HN)  3.90 2.10 2.10
 
assign
    (resid 53 and resn THR and name HA)
    (resid 54 and resn ALA and name HN)  2.55 0.75 0.75
 
assign
    (resid 109 and resn ASP and name HB2)
    (resid 110 and resn LEU and name HN)  3.40 1.60 1.60
 or (segid "" and resid 109 and resn ASP and name hb1)
    (resid 110 and resn LEU and name HN)
 
assign
    (resid 87 and resn LEU and name HA)
    (resid 89 and resn VAL and name HN)  3.90 2.10 2.10
 or (resid 87 and resn LEU and name HA)
    (resid 90 and resn ALA and name HN)
 or (resid 127 and resn LEU and name HA)
    (resid 89 and resn VAL and name HN)
 
assign
    (resid 91 and resn GLU and name HA)
    (resid 90 and resn ALA and name HN)  3.40 1.90 1.90
 
#hbonds 
 
assi (resi 8 and name O         ) (resi 11  and name HN ) 1.5 0.0 0.8
assi (resi 11 and name O        ) (resi 14 and name HN  ) 1.5 0.0 0.8
assi (resi 12 and name O        ) (resi 15 and name HN  ) 1.5 0.0 0.8
assi (resi 13 and name O        ) (resi 16 and name HN  ) 1.5 0.0 0.8
assi (resi 14 and name O        ) (resi 17 and name HN  ) 1.5 0.0 0.8
assi (resi 15 and name O        ) (resi 18 and name HN  ) 1.5 0.0 0.8
assi (resi 16 and name O        ) (resi 19 and name HN  ) 1.5 0.0 0.8
assi (resi 17 and name O        ) (resi 20 and name HN  ) 1.5 0.0 0.8
assi (resi 45 and name O        ) (resi 48 and name HN  ) 1.5 0.0 0.8
assi (resi 47 and name O        ) (resi 50 and name HN  ) 1.5 0.0 0.8
assi (resi 48 and name O        ) (resi 51 and name HN  ) 1.5 0.0 0.8
assi (resi 49 and name O        ) (resi 52 and name HN  ) 1.5 0.0 0.8
assi (resi 50 and name O        ) (resi 53 and name HN  ) 1.5 0.0 0.8
assi (resi 51 and name O        ) (resi 54 and name HN  ) 1.5 0.0 0.8
assi (resi 52 and name O        ) (resi 55 and name HN  ) 1.5 0.0 0.8
assi (resi 58 and name O        ) (resi 61 and name HN  ) 1.5 0.0 0.8
assi (resi 59 and name O        ) (resi 62 and name HN  ) 1.5 0.0 0.8
assi (resi 61 and name O        ) (resi 64 and name HN  ) 1.5 0.0 0.8
assi (resi 62 and name O        ) (resi 65 and name HN  ) 1.5 0.0 0.8
assi (resi 63 and name O        ) (resi 66 and name HN  ) 1.5 0.0 0.8
assi (resi 79 and name O        ) (resi 82 and name HN  ) 1.5 0.0 0.8
assi (resi 80 and name O        ) (resi 83 and name HN  ) 1.5 0.0 0.8
assi (resi 81 and name O        ) (resi 84 and name HN  ) 1.5 0.0 1.2
assi (resi 82 and name O        ) (resi 85 and name HN  ) 1.5 0.0 1.8
assi (resi 83 and name O        ) (resi 86 and name HN  ) 1.5 0.0 0.8
assi (resi 84 and name O        ) (resi 87 and name HN  ) 1.5 0.0 0.8
assi (resi 85 and name O        ) (resi 88 and name HN  ) 1.5 0.0 0.8
assi (resi 86 and name O        ) (resi 89 and name HN  ) 1.5 0.0 1.2
assi (resi 87 and name O        ) (resi 90 and name HN  ) 1.5 0.0 1.2
assi (resi 88 and name O        ) (resi 91 and name HN  ) 1.5 0.0 0.8
assi (resi 89 and name O        ) (resi 92 and name HN  ) 1.5 0.0 1.2
assi (resi 90 and name O        ) (resi 93 and name HN  ) 2.5 0.0 2.0
assi (resi 91 and name O        ) (resi 94 and name HN  ) 2.5 0.0 0.8
assi (resi 104 and name O       ) (resi 107 and name HN ) 1.5 0.0 0.8
assi (resi 105 and name O       ) (resi 108 and name HN ) 1.5 0.0 0.8
assi (resi 106 and name O       ) (resi 109 and name HN ) 1.5 0.0 0.8
assi (resi 107 and name O       ) (resi 110 and name HN ) 1.5 0.0 0.8
assi (resi 108 and name O       ) (resi 111 and name HN ) 1.5 0.0 0.8
assi (resi 109 and name O       ) (resi 112 and name HN ) 1.5 0.0 0.8
assi (resi 124 and name O       ) (resi 127 and name HN ) 1.5 0.0 0.8
assi (resi 127 and name O       ) (resi 130 and name HN ) 1.5 0.0 0.8
assi (resi 128 and name O       ) (resi 131 and name HN ) 1.5 0.0 0.8

assi (resi 8 and name O         ) (resi 11  and name N  ) 2.5 0.0 0.8
assi (resi 9 and name O         ) (resi 12  and name N  ) 2.5 0.0 0.8
assi (resi 11 and name O        ) (resi 14 and name N   ) 2.5 0.0 0.8
assi (resi 12 and name O        ) (resi 15 and name N   ) 2.5 0.0 0.8
assi (resi 13 and name O        ) (resi 16 and name N   ) 2.5 0.0 0.8
assi (resi 14 and name O        ) (resi 17 and name N   ) 2.5 0.0 0.8
assi (resi 15 and name O        ) (resi 18 and name N   ) 2.5 0.0 0.8
assi (resi 16 and name O        ) (resi 19 and name N   ) 2.5 0.0 0.8
assi (resi 17 and name O        ) (resi 20 and name N   ) 2.5 0.0 0.8
assi (resi 45 and name O        ) (resi 48 and name N   ) 2.5 0.0 0.8
assi (resi 47 and name O        ) (resi 50 and name N   ) 2.5 0.0 0.8
assi (resi 48 and name O        ) (resi 51 and name N   ) 2.5 0.0 0.8
assi (resi 49 and name O        ) (resi 52 and name N   ) 2.5 0.0 0.8
assi (resi 50 and name O        ) (resi 53 and name N   ) 2.5 0.0 0.8
assi (resi 51 and name O        ) (resi 54 and name N   ) 2.5 0.0 0.8
assi (resi 52 and name O        ) (resi 55 and name N   ) 2.5 0.0 0.8
assi (resi 58 and name O        ) (resi 61 and name N   ) 2.5 0.0 0.8
assi (resi 59 and name O        ) (resi 62 and name N   ) 2.5 0.0 0.8
assi (resi 61 and name O        ) (resi 64 and name N   ) 2.5 0.0 0.8
assi (resi 62 and name O        ) (resi 65 and name N   ) 2.5 0.0 0.8
assi (resi 63 and name O        ) (resi 66 and name N   ) 2.5 0.0 0.8
assi (resi 79 and name O        ) (resi 82 and name N   ) 2.5 0.0 0.8
assi (resi 80 and name O        ) (resi 83 and name N   ) 2.5 0.0 0.8
assi (resi 81 and name O        ) (resi 84 and name N   ) 2.5 0.0 0.8
assi (resi 82 and name O        ) (resi 85 and name N   ) 2.5 0.0 0.8
assi (resi 83 and name O        ) (resi 86 and name N   ) 2.5 0.0 0.8
assi (resi 84 and name O        ) (resi 87 and name N   ) 2.5 0.0 0.8
assi (resi 85 and name O        ) (resi 88 and name N   ) 2.5 0.0 0.8
assi (resi 86 and name O        ) (resi 89 and name N   ) 2.5 0.0 0.8
assi (resi 87 and name O        ) (resi 90 and name N   ) 2.5 0.0 0.8
assi (resi 88 and name O        ) (resi 91 and name N   ) 2.5 0.0 0.8
assi (resi 89 and name O        ) (resi 92 and name N   ) 2.5 0.0 0.8
assi (resi 90 and name O        ) (resi 93 and name N   ) 2.5 0.0 1.8
assi (resi 91 and name O        ) (resi 94 and name N   ) 2.5 0.0 0.8
assi (resi 104 and name O       ) (resi 107 and name N  ) 2.5 0.0 0.8
assi (resi 105 and name O       ) (resi 108 and name N  ) 2.5 0.0 0.8
assi (resi 106 and name O       ) (resi 109 and name N  ) 2.5 0.0 0.8
assi (resi 107 and name O       ) (resi 110 and name N  ) 2.5 0.0 0.8
assi (resi 108 and name O       ) (resi 111 and name N  ) 2.5 0.0 0.8
assi (resi 109 and name O       ) (resi 112 and name N  ) 2.5 0.0 0.8
assi (resi 120 and name O       ) (resi 123 and name N  ) 2.5 0.0 0.8
assi (resi 124 and name O       ) (resi 127 and name N  ) 2.5 0.0 0.8
assi (resi 127 and name O       ) (resi 130 and name N  ) 2.5 0.0 0.8
assi (resi 128 and name O       ) (resi 131 and name N  ) 2.5 0.0 0.8


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    HA   MET   1           HA       MET   1   5.523 -22.718  -3.241
    2    H1   MET   1           1HT      MET   1   6.580 -22.846  -5.653
    3    H2   MET   1           2HT      MET   1   6.517 -24.186  -4.611
    4    H3   MET   1           3HT      MET   1   7.948 -23.281  -4.750
    5    HB2  MET   1           2HB      MET   1   8.454 -22.004  -2.928
    6    HB3  MET   1           1HB      MET   1   7.196 -21.687  -1.731
    7    HG2  MET   1           2HG      MET   1   6.722 -24.124  -1.618
    8    HG3  MET   1           1HG      MET   1   8.039 -24.415  -2.756
    9    HE1  MET   1           3HE      MET   1   8.879 -25.467   1.056
   10    HE2  MET   1           1HE      MET   1   7.915 -25.930  -0.353
   11    HE3  MET   1           2HE      MET   1   7.263 -24.800   0.831
   12    H    ARG   2           H        ARG   2   4.524 -20.773  -3.177
   13    HA   ARG   2           HA       ARG   2   5.077 -18.866  -5.261
   14    HE   ARG   2           HE       ARG   2   0.550 -21.496  -4.258
   15    HB2  ARG   2           2HB      ARG   2   3.194 -18.443  -2.943
   16    HB3  ARG   2           1HB      ARG   2   3.090 -17.786  -4.576
   17    HG2  ARG   2           2HG      ARG   2   2.876 -20.196  -5.391
   18    HG3  ARG   2           1HG      ARG   2   2.647 -20.648  -3.702
   19    HD2  ARG   2           2HD      ARG   2   0.787 -18.896  -3.634
   20    HD3  ARG   2           1HD      ARG   2   0.913 -18.835  -5.389
   21   HH11  ARG   2          1HH2      ARG   2  -0.874 -18.639  -5.594
   22   HH12  ARG   2          2HH2      ARG   2  -2.337 -19.429  -6.080
   23   HH21  ARG   2          1HH1      ARG   2  -1.366 -22.539  -4.894
   24   HH22  ARG   2          2HH1      ARG   2  -2.615 -21.636  -5.685
   25    H    TYR   3           H        TYR   3   7.323 -18.459  -4.509
   26    HA   TYR   3           HA       TYR   3   7.973 -17.221  -2.082
   27    HD1  TYR   3           1HD      TYR   3   9.533 -14.456  -4.441
   28    HD2  TYR   3           2HD      TYR   3   9.051 -18.373  -6.144
   29    HE1  TYR   3           1HE      TYR   3   9.506 -13.465  -6.716
   30    HE2  TYR   3           2HE      TYR   3   9.024 -17.378  -8.419
   31    HH   TYR   3           HH       TYR   3   9.831 -14.043  -8.973
   32    HB2  TYR   3           2HB      TYR   3  10.022 -16.561  -3.131
   33    HB3  TYR   3           1HB      TYR   3   9.580 -18.129  -3.812
   34    H    ARG   4           H        ARG   4   6.733 -15.890  -5.096
   35    HA   ARG   4           HA       ARG   4   7.148 -13.168  -4.629
   36    HE   ARG   4           HE       ARG   4   3.038 -13.268  -6.757
   37    HB2  ARG   4           2HB      ARG   4   5.031 -12.909  -6.077
   38    HB3  ARG   4           1HB      ARG   4   6.408 -13.773  -6.788
   39    HG2  ARG   4           2HG      ARG   4   5.391 -15.927  -6.194
   40    HG3  ARG   4           1HG      ARG   4   4.037 -15.091  -5.419
   41    HD2  ARG   4           2HD      ARG   4   4.784 -14.793  -8.344
   42    HD3  ARG   4           1HD      ARG   4   3.517 -15.870  -7.743
   43   HH11  ARG   4          1HH2      ARG   4   3.090 -15.077  -9.708
   44   HH12  ARG   4          2HH2      ARG   4   1.883 -14.109 -10.484
   45   HH21  ARG   4          1HH1      ARG   4   1.453 -11.995  -7.769
   46   HH22  ARG   4          2HH1      ARG   4   0.954 -12.364  -9.386
   47    H    LYS   5           H        LYS   5   4.700 -15.357  -3.387
   48    HA   LYS   5           HA       LYS   5   2.852 -13.498  -2.397
   49    HB2  LYS   5           2HB      LYS   5   2.612 -16.028  -2.499
   50    HB3  LYS   5           1HB      LYS   5   3.587 -16.090  -1.032
   51    HG2  LYS   5           2HG      LYS   5   1.456 -16.017  -0.110
   52    HG3  LYS   5           1HG      LYS   5   1.837 -14.297  -0.167
   53    HD2  LYS   5           2HD      LYS   5  -0.269 -14.313  -1.163
   54    HD3  LYS   5           1HD      LYS   5   0.768 -14.448  -2.582
   55    HE2  LYS   5           2HE      LYS   5   0.549 -17.026  -2.188
   56    HE3  LYS   5           1HE      LYS   5  -0.858 -16.585  -1.222
   57    HZ1  LYS   5           3HZ      LYS   5  -1.019 -17.012  -3.804
   58    HZ2  LYS   5           1HZ      LYS   5  -0.601 -15.370  -3.865
   59    HZ3  LYS   5           2HZ      LYS   5  -1.994 -15.860  -3.025
   60    H    GLY   6           H        GLY   6   5.826 -14.788  -0.972
   61    HA2  GLY   6           2HA      GLY   6   5.506 -13.470   1.550
   62    HA3  GLY   6           1HA      GLY   6   6.981 -14.216   0.944
   63    H    ALA   7           H        ALA   7   7.332 -12.756  -1.413
   64    HA   ALA   7           HA       ALA   7   8.742 -10.517  -0.536
   65    HB1  ALA   7           3HB      ALA   7   7.582 -10.847  -3.310
   66    HB2  ALA   7           1HB      ALA   7   9.001 -11.731  -2.749
   67    HB3  ALA   7           2HB      ALA   7   9.042  -9.972  -2.851
   68    H    ARG   8           H        ARG   8   5.409 -10.838  -1.604
   69    HA   ARG   8           HA       ARG   8   4.911  -8.024  -1.798
   70    HE   ARG   8           HE       ARG   8   2.647  -8.871  -4.674
   71    HB2  ARG   8           2HB      ARG   8   3.618  -9.837  -2.988
   72    HB3  ARG   8           1HB      ARG   8   2.870 -10.218  -1.437
   73    HG2  ARG   8           2HG      ARG   8   1.926  -8.002  -1.269
   74    HG3  ARG   8           1HG      ARG   8   2.828  -7.457  -2.684
   75    HD2  ARG   8           2HD      ARG   8   0.783  -9.693  -2.743
   76    HD3  ARG   8           1HD      ARG   8   0.421  -8.013  -3.164
   77   HH11  ARG   8          1HH2      ARG   8  -0.746  -9.430  -4.302
   78   HH12  ARG   8          2HH2      ARG   8  -0.994  -9.880  -5.956
   79   HH21  ARG   8          1HH1      ARG   8   2.331  -9.460  -6.844
   80   HH22  ARG   8          2HH1      ARG   8   0.748  -9.898  -7.395
   81    H    ASP   9           H        ASP   9   4.228 -10.495   0.658
   82    HA   ASP   9           HA       ASP   9   2.779  -8.865   2.429
   83    HB2  ASP   9           2HB      ASP   9   2.731 -11.228   2.748
   84    HB3  ASP   9           1HB      ASP   9   4.486 -11.316   2.872
   85    H    THR  10           H        THR  10   6.248  -9.529   2.199
   86    HA   THR  10           HA       THR  10   7.067  -8.142   4.502
   87    HB   THR  10           HB       THR  10   9.294  -8.056   3.354
   88    HG1  THR  10           1HG      THR  10   7.837  -8.164   1.229
   89   HG21  THR  10          3HG2      THR  10   7.678 -10.602   3.465
   90   HG22  THR  10          1HG2      THR  10   8.874 -10.012   4.621
   91   HG23  THR  10          2HG2      THR  10   9.391 -10.613   3.045
   92    H    ALA  11           H        ALA  11   5.965  -6.952   1.462
   93    HA   ALA  11           HA       ALA  11   7.326  -4.562   1.157
   94    HB1  ALA  11           3HB      ALA  11   4.376  -5.062   0.674
   95    HB2  ALA  11           1HB      ALA  11   5.673  -5.416  -0.467
   96    HB3  ALA  11           2HB      ALA  11   5.325  -3.746  -0.017
   97    H    PHE  12           H        PHE  12   4.466  -5.225   3.137
   98    HA   PHE  12           HA       PHE  12   3.987  -2.604   4.001
   99    HD1  PHE  12           2HD      PHE  12   3.284  -2.765   7.363
  100    HD2  PHE  12           1HD      PHE  12   3.856  -6.759   5.893
  101    HE1  PHE  12           2HE      PHE  12   3.908  -3.517   9.642
  102    HE2  PHE  12           1HE      PHE  12   4.479  -7.511   8.171
  103    HZ   PHE  12           HZ       PHE  12   4.504  -5.889  10.047
  104    HB2  PHE  12           2HB      PHE  12   2.314  -3.576   5.155
  105    HB3  PHE  12           1HB      PHE  12   2.874  -5.108   4.491
  106    H    LEU  13           H        LEU  13   5.973  -5.129   5.548
  107    HA   LEU  13           HA       LEU  13   6.663  -3.712   7.830
  108    HG   LEU  13           HG       LEU  13   9.075  -5.036   5.436
  109    HB2  LEU  13           2HB      LEU  13   8.086  -5.437   8.267
  110    HB3  LEU  13           1HB      LEU  13   7.244  -6.180   6.891
  111   HD11  LEU  13          1HD1      LEU  13  10.746  -3.928   6.469
  112   HD12  LEU  13          2HD1      LEU  13  11.063  -5.298   7.530
  113   HD13  LEU  13          3HD1      LEU  13   9.866  -4.089   7.987
  114   HD21  LEU  13          3HD2      LEU  13  10.636  -6.956   5.895
  115   HD22  LEU  13          1HD2      LEU  13   8.953  -7.440   5.693
  116   HD23  LEU  13          2HD2      LEU  13   9.656  -7.348   7.307
  117    H    VAL  14           H        VAL  14   8.083  -3.498   4.583
  118    HA   VAL  14           HA       VAL  14  10.327  -1.932   5.310
  119    HB   VAL  14           HB       VAL  14   8.985  -1.353   2.719
  120   HG11  VAL  14          1HG1      VAL  14  11.289  -0.569   3.402
  121   HG12  VAL  14          2HG1      VAL  14  11.241  -1.471   1.886
  122   HG13  VAL  14          3HG1      VAL  14  11.800  -2.256   3.363
  123   HG21  VAL  14          3HG2      VAL  14   8.481  -3.742   3.032
  124   HG22  VAL  14          1HG2      VAL  14  10.180  -4.059   3.369
  125   HG23  VAL  14          2HG2      VAL  14   9.679  -3.510   1.770
  126    H    LEU  15           H        LEU  15   7.071  -1.089   4.256
  127    HA   LEU  15           HA       LEU  15   7.387   1.713   4.429
  128    HG   LEU  15           HG       LEU  15   5.175   2.791   3.390
  129    HB2  LEU  15           2HB      LEU  15   5.318  -0.205   3.805
  130    HB3  LEU  15           1HB      LEU  15   4.668   1.019   4.895
  131   HD11  LEU  15          1HD1      LEU  15   6.395   1.838   1.113
  132   HD12  LEU  15          2HD1      LEU  15   7.212   0.905   2.363
  133   HD13  LEU  15          3HD1      LEU  15   7.238   2.665   2.419
  134   HD21  LEU  15          3HD2      LEU  15   3.341   1.090   2.716
  135   HD22  LEU  15          1HD2      LEU  15   4.478   0.567   1.473
  136   HD23  LEU  15          2HD2      LEU  15   3.893   2.229   1.491
  137    H    TYR  16           H        TYR  16   6.591  -0.791   6.746
  138    HA   TYR  16           HA       TYR  16   5.638   0.902   8.807
  139    HD1  TYR  16           2HD      TYR  16   7.780  -0.470  11.399
  140    HD2  TYR  16           1HD      TYR  16   3.730  -1.264  10.227
  141    HE1  TYR  16           2HE      TYR  16   7.031  -0.097  13.735
  142    HE2  TYR  16           1HE      TYR  16   2.976  -0.888  12.562
  143    HH   TYR  16           HH       TYR  16   3.969  -0.994  14.846
  144    HB2  TYR  16           2HB      TYR  16   5.479  -1.641   8.692
  145    HB3  TYR  16           1HB      TYR  16   7.167  -1.671   9.222
  146    H    ARG  17           H        ARG  17   8.841  -0.119   7.792
  147    HA   ARG  17           HA       ARG  17  10.283   0.824  10.030
  148    HE   ARG  17           HE       ARG  17  12.024  -1.562  11.486
  149    HB2  ARG  17           2HB      ARG  17  10.860  -0.225   7.381
  150    HB3  ARG  17           1HB      ARG  17  11.965   1.083   7.798
  151    HG2  ARG  17           2HG      ARG  17  12.920  -1.001   8.589
  152    HG3  ARG  17           1HG      ARG  17  12.402  -0.065   9.989
  153    HD2  ARG  17           2HD      ARG  17  10.125  -1.530   9.322
  154    HD3  ARG  17           1HD      ARG  17  11.456  -2.673   9.043
  155   HH11  ARG  17          1HH2      ARG  17   9.291  -3.114  10.041
  156   HH12  ARG  17          2HH2      ARG  17   8.716  -3.795  11.527
  157   HH21  ARG  17          1HH1      ARG  17  11.278  -2.451  13.440
  158   HH22  ARG  17          2HH1      ARG  17   9.842  -3.419  13.451
  159    H    TRP  18           H        TRP  18   9.056   2.423   7.148
  160    HA   TRP  18           HA       TRP  18  10.599   4.778   7.314
  161    HD1  TRP  18           HD       TRP  18   6.906   6.417   7.453
  162    HE1  TRP  18           1HE      TRP  18   6.991   8.886   6.715
  163    HE3  TRP  18           3HE      TRP  18  10.676   6.183   4.015
  164    HZ2  TRP  18           2HZ      TRP  18   8.460  10.541   4.905
  165    HZ3  TRP  18           3HZ      TRP  18  11.396   8.218   2.800
  166    HH2  TRP  18           HH       TRP  18  10.295  10.396   3.239
  167    HB2  TRP  18           2HB      TRP  18   9.409   4.423   5.294
  168    HB3  TRP  18           1HB      TRP  18   7.883   4.185   6.142
  169    H    ASP  19           H        ASP  19   7.706   3.726   8.989
  170    HA   ASP  19           HA       ASP  19   6.944   6.247  10.046
  171    HB2  ASP  19           2HB      ASP  19   6.444   3.428  11.016
  172    HB3  ASP  19           1HB      ASP  19   5.709   4.858  11.738
  173    H    LEU  20           H        LEU  20   9.227   3.783  11.097
  174    HA   LEU  20           HA       LEU  20   9.714   5.178  13.622
  175    HG   LEU  20           HG       LEU  20   9.464   3.412  15.154
  176    HB2  LEU  20           2HB      LEU  20  10.531   2.547  12.446
  177    HB3  LEU  20           1HB      LEU  20  11.489   3.236  13.757
  178   HD11  LEU  20          1HD1      LEU  20   7.726   3.750  13.561
  179   HD12  LEU  20          2HD1      LEU  20   7.404   2.165  14.265
  180   HD13  LEU  20          3HD1      LEU  20   8.152   2.287  12.673
  181   HD21  LEU  20          3HD2      LEU  20   8.989   0.910  15.311
  182   HD22  LEU  20          1HD2      LEU  20  10.690   1.367  15.412
  183   HD23  LEU  20          2HD2      LEU  20  10.041   0.712  13.909
  184    H    ARG  21           H        ARG  21  11.500   4.297  10.667
  185    HA   ARG  21           HA       ARG  21  13.717   6.027  11.525
  186    HE   ARG  21           HE       ARG  21  14.871   5.071  12.591
  187    HB2  ARG  21           2HB      ARG  21  13.902   3.582  10.554
  188    HB3  ARG  21           1HB      ARG  21  13.757   4.411   9.000
  189    HG2  ARG  21           2HG      ARG  21  16.012   4.693   9.170
  190    HG3  ARG  21           1HG      ARG  21  15.610   5.986  10.298
  191    HD2  ARG  21           2HD      ARG  21  16.271   3.108  10.979
  192    HD3  ARG  21           1HD      ARG  21  17.229   4.545  11.368
  193   HH11  ARG  21          1HH2      ARG  21  16.938   2.297  12.496
  194   HH12  ARG  21          2HH2      ARG  21  16.533   1.769  14.095
  195   HH21  ARG  21          1HH1      ARG  21  14.336   4.384  14.690
  196   HH22  ARG  21          2HH1      ARG  21  15.061   2.951  15.337
  197    H    GLY  22           H        GLY  22  11.574   5.529   8.713
  198    HA2  GLY  22           2HA      GLY  22  10.837   7.009   7.104
  199    HA3  GLY  22           1HA      GLY  22  11.309   8.307   8.195
  200    H    GLU  23           H        GLU  23  13.296   5.770   6.680
  201    HA   GLU  23           HA       GLU  23  14.741   7.867   5.177
  202    HB2  GLU  23           2HB      GLU  23  15.922   5.696   6.915
  203    HB3  GLU  23           1HB      GLU  23  16.855   6.582   5.709
  204    HG2  GLU  23           2HG      GLU  23  16.274   8.709   6.815
  205    HG3  GLU  23           1HG      GLU  23  15.340   7.827   8.021
  206    H    ASN  24           H        ASN  24  16.296   6.797   3.570
  207    HA   ASN  24           HA       ASN  24  15.124   5.634   1.486
  208    HB2  ASN  24           2HB      ASN  24  17.557   6.214   1.682
  209    HB3  ASN  24           1HB      ASN  24  17.805   4.652   2.469
  210   HD21  ASN  24          1HD2      ASN  24  17.270   6.230  -0.610
  211   HD22  ASN  24          2HD2      ASN  24  17.338   4.825  -1.559
  212    HA   PRO  25           HA       PRO  25  13.395   1.924   3.558
  213    HB2  PRO  25           2HB      PRO  25  12.223   1.706   0.817
  214    HB3  PRO  25           1HB      PRO  25  11.432   1.550   2.398
  215    HG2  PRO  25           2HG      PRO  25  11.122   3.733   0.919
  216    HG3  PRO  25           1HG      PRO  25  11.256   3.828   2.683
  217    HD2  PRO  25           2HD      PRO  25  13.293   4.519   0.601
  218    HD3  PRO  25           1HD      PRO  25  12.998   5.269   2.186
  219    H    GLY  26           H        GLY  26  15.346   2.321   0.739
  220    HA2  GLY  26           2HA      GLY  26  15.597  -0.402  -0.047
  221    HA3  GLY  26           1HA      GLY  26  16.712   0.897  -0.455
  222    H    GLU  27           H        GLU  27  17.633   1.700   1.984
  223    HA   GLU  27           HA       GLU  27  19.549  -0.312   2.612
  224    HB2  GLU  27           2HB      GLU  27  19.263   2.439   3.037
  225    HB3  GLU  27           1HB      GLU  27  19.279   1.739   4.653
  226    HG2  GLU  27           2HG      GLU  27  21.349   0.477   4.036
  227    HG3  GLU  27           1HG      GLU  27  21.358   1.313   2.484
  228    H    LEU  28           H        LEU  28  16.734   0.989   4.286
  229    HA   LEU  28           HA       LEU  28  16.913  -0.399   6.696
  230    HG   LEU  28           HG       LEU  28  16.398   1.932   6.701
  231    HB2  LEU  28           2HB      LEU  28  14.632   0.708   5.086
  232    HB3  LEU  28           1HB      LEU  28  14.307  -0.210   6.567
  233   HD11  LEU  28          1HD1      LEU  28  14.516   2.982   5.446
  234   HD12  LEU  28          2HD1      LEU  28  14.732   3.680   7.049
  235   HD13  LEU  28          3HD1      LEU  28  13.426   2.533   6.757
  236   HD21  LEU  28          3HD2      LEU  28  15.524   2.156   8.966
  237   HD22  LEU  28          1HD2      LEU  28  15.789   0.446   8.625
  238   HD23  LEU  28          2HD2      LEU  28  14.157   1.113   8.577
  239    H    PHE  29           H        PHE  29  15.466  -1.414   3.624
  240    HA   PHE  29           HA       PHE  29  14.248  -3.768   4.448
  241    HD1  PHE  29           2HD      PHE  29  14.168  -5.876   3.565
  242    HD2  PHE  29           1HD      PHE  29  12.756  -3.141   0.575
  243    HE1  PHE  29           2HE      PHE  29  12.257  -7.375   3.105
  244    HE2  PHE  29           1HE      PHE  29  10.842  -4.648   0.112
  245    HZ   PHE  29           HZ       PHE  29  10.594  -6.763   1.376
  246    HB2  PHE  29           2HB      PHE  29  14.512  -2.484   2.065
  247    HB3  PHE  29           1HB      PHE  29  15.625  -3.823   1.813
  248    H    LYS  30           H        LYS  30  17.583  -3.089   3.507
  249    HA   LYS  30           HA       LYS  30  18.596  -5.686   3.441
  250    HB2  LYS  30           2HB      LYS  30  19.771  -3.568   2.735
  251    HB3  LYS  30           1HB      LYS  30  20.097  -3.267   4.442
  252    HG2  LYS  30           2HG      LYS  30  21.252  -5.439   4.611
  253    HG3  LYS  30           1HG      LYS  30  20.929  -5.746   2.904
  254    HD2  LYS  30           2HD      LYS  30  22.333  -3.943   2.213
  255    HD3  LYS  30           1HD      LYS  30  22.424  -3.293   3.850
  256    HE2  LYS  30           2HE      LYS  30  23.609  -5.365   4.572
  257    HE3  LYS  30           1HE      LYS  30  23.588  -5.928   2.901
  258    HZ1  LYS  30           3HZ      LYS  30  24.630  -3.548   2.528
  259    HZ2  LYS  30           1HZ      LYS  30  25.587  -4.894   2.912
  260    HZ3  LYS  30           2HZ      LYS  30  25.151  -3.790   4.127
  261    H    GLU  31           H        GLU  31  17.937  -3.575   6.169
  262    HA   GLU  31           HA       GLU  31  19.412  -5.000   8.125
  263    HB2  GLU  31           2HB      GLU  31  18.605  -2.680   8.411
  264    HB3  GLU  31           1HB      GLU  31  16.952  -3.287   8.514
  265    HG2  GLU  31           2HG      GLU  31  17.403  -4.475  10.532
  266    HG3  GLU  31           1HG      GLU  31  19.150  -4.277  10.340
  267    H    VAL  32           H        VAL  32  15.997  -5.245   7.148
  268    HA   VAL  32           HA       VAL  32  15.329  -7.159   9.164
  269    HB   VAL  32           HB       VAL  32  13.520  -5.877   8.345
  270   HG11  VAL  32          1HG1      VAL  32  14.358  -6.817   5.588
  271   HG12  VAL  32          2HG1      VAL  32  14.528  -5.183   6.224
  272   HG13  VAL  32          3HG1      VAL  32  12.926  -5.851   5.931
  273   HG21  VAL  32          3HG2      VAL  32  13.237  -8.457   8.594
  274   HG22  VAL  32          1HG2      VAL  32  13.164  -8.469   6.833
  275   HG23  VAL  32          2HG2      VAL  32  11.967  -7.564   7.759
  276    H    VAL  33           H        VAL  33  16.018  -7.455   5.674
  277    HA   VAL  33           HA       VAL  33  15.422 -10.097   5.301
  278    HB   VAL  33           HB       VAL  33  17.974  -9.545   4.063
  279   HG11  VAL  33          1HG1      VAL  33  16.055 -11.027   3.283
  280   HG12  VAL  33          2HG1      VAL  33  16.762  -9.978   2.055
  281   HG13  VAL  33          3HG1      VAL  33  15.228  -9.543   2.811
  282   HG21  VAL  33          3HG2      VAL  33  17.328  -7.523   2.823
  283   HG22  VAL  33          1HG2      VAL  33  17.364  -7.193   4.555
  284   HG23  VAL  33          2HG2      VAL  33  15.822  -7.440   3.733
  285    H    GLU  34           H        GLU  34  18.162  -8.669   6.901
  286    HA   GLU  34           HA       GLU  34  19.800 -10.920   7.229
  287    HB2  GLU  34           2HB      GLU  34  19.497  -8.808   9.352
  288    HB3  GLU  34           1HB      GLU  34  20.957  -9.648   8.821
  289    HG2  GLU  34           2HG      GLU  34  20.128  -8.423   6.493
  290    HG3  GLU  34           1HG      GLU  34  19.660  -7.246   7.717
  291    H    GLU  35           H        GLU  35  17.270  -9.604   9.372
  292    HA   GLU  35           HA       GLU  35  17.503 -11.744  11.269
  293    HB2  GLU  35           2HB      GLU  35  15.635  -9.431  10.867
  294    HB3  GLU  35           1HB      GLU  35  15.192 -10.720  11.991
  295    HG2  GLU  35           2HG      GLU  35  16.442  -8.808  13.060
  296    HG3  GLU  35           1HG      GLU  35  17.205 -10.380  13.281
  297    H    LYS  36           H        LYS  36  15.192 -10.951   8.680
  298    HA   LYS  36           HA       LYS  36  13.705 -13.406   9.159
  299    HB2  LYS  36           2HB      LYS  36  13.286 -10.922   7.673
  300    HB3  LYS  36           1HB      LYS  36  12.805 -12.344   6.748
  301    HG2  LYS  36           2HG      LYS  36  11.428 -13.121   8.635
  302    HG3  LYS  36           1HG      LYS  36  11.912 -11.711   9.576
  303    HD2  LYS  36           2HD      LYS  36  10.817 -10.211   8.047
  304    HD3  LYS  36           1HD      LYS  36  10.531 -11.510   6.888
  305    HE2  LYS  36           2HE      LYS  36   9.168 -12.659   8.721
  306    HE3  LYS  36           1HE      LYS  36   9.251 -11.133   9.602
  307    HZ1  LYS  36           3HZ      LYS  36   7.547 -10.445   8.392
  308    HZ2  LYS  36           1HZ      LYS  36   7.582 -11.844   7.434
  309    HZ3  LYS  36           2HZ      LYS  36   8.533 -10.500   7.009
  310    H    ASN  37           H        ASN  37  14.355 -15.278   8.400
  311    HA   ASN  37           HA       ASN  37  16.460 -15.625   6.574
  312    HB2  ASN  37           2HB      ASN  37  14.334 -17.569   7.490
  313    HB3  ASN  37           1HB      ASN  37  15.814 -18.013   6.628
  314   HD21  ASN  37          1HD2      ASN  37  15.003 -18.758   9.424
  315   HD22  ASN  37          2HD2      ASN  37  16.247 -18.178  10.423
  316    H    ILE  38           H        ILE  38  14.812 -13.917   5.242
  317    HA   ILE  38           HA       ILE  38  12.840 -14.788   3.576
  318    HB   ILE  38           HB       ILE  38  15.170 -13.080   2.833
  319   HG12  ILE  38          2HG1      ILE  38  13.945 -12.207   4.760
  320   HG13  ILE  38          1HG1      ILE  38  13.634 -11.202   3.348
  321   HG21  ILE  38          1HG2      ILE  38  14.230 -13.573   0.767
  322   HG22  ILE  38          2HG2      ILE  38  13.304 -12.145   1.229
  323   HG23  ILE  38          3HG2      ILE  38  12.610 -13.751   1.440
  324   HD11  ILE  38          3HD1      ILE  38  11.801 -13.091   4.774
  325   HD12  ILE  38          1HD1      ILE  38  11.582 -12.874   3.037
  326   HD13  ILE  38          2HD1      ILE  38  11.469 -11.489   4.120
  327    H    LYS  39           H        LYS  39  16.289 -15.363   3.270
  328    HA   LYS  39           HA       LYS  39  17.512 -16.799   1.988
  329    HB2  LYS  39           2HB      LYS  39  14.870 -18.248   2.087
  330    HB3  LYS  39           1HB      LYS  39  16.280 -18.924   1.276
  331    HG2  LYS  39           2HG      LYS  39  16.605 -17.889   4.073
  332    HG3  LYS  39           1HG      LYS  39  15.810 -19.445   3.841
  333    HD2  LYS  39           2HD      LYS  39  17.715 -20.443   2.937
  334    HD3  LYS  39           1HD      LYS  39  18.403 -18.904   2.420
  335    HE2  LYS  39           2HE      LYS  39  19.405 -20.123   4.521
  336    HE3  LYS  39           1HE      LYS  39  19.173 -18.374   4.561
  337    HZ1  LYS  39           3HZ      LYS  39  18.021 -20.323   6.216
  338    HZ2  LYS  39           1HZ      LYS  39  16.778 -19.578   5.335
  339    HZ3  LYS  39           2HZ      LYS  39  17.830 -18.636   6.279
  340    H    ASN  40           H        ASN  40  14.514 -17.481   0.260
  341    HA   ASN  40           HA       ASN  40  15.475 -17.356  -2.289
  342    HB2  ASN  40           2HB      ASN  40  12.776 -16.531  -1.221
  343    HB3  ASN  40           1HB      ASN  40  13.133 -16.595  -2.947
  344   HD21  ASN  40          1HD2      ASN  40  14.872 -18.923  -1.082
  345   HD22  ASN  40          2HD2      ASN  40  13.900 -20.264  -1.455
  346    H    LYS  41           H        LYS  41  17.068 -15.748  -2.501
  347    HA   LYS  41           HA       LYS  41  16.839 -13.042  -1.938
  348    HB2  LYS  41           2HB      LYS  41  18.933 -14.147  -2.674
  349    HB3  LYS  41           1HB      LYS  41  18.264 -14.292  -4.300
  350    HG2  LYS  41           2HG      LYS  41  18.256 -11.947  -4.632
  351    HG3  LYS  41           1HG      LYS  41  18.450 -11.618  -2.909
  352    HD2  LYS  41           2HD      LYS  41  20.716 -12.459  -2.934
  353    HD3  LYS  41           1HD      LYS  41  20.538 -13.024  -4.596
  354    HE2  LYS  41           2HE      LYS  41  21.759 -10.796  -4.303
  355    HE3  LYS  41           1HE      LYS  41  20.414 -10.793  -5.444
  356    HZ1  LYS  41           3HZ      LYS  41  20.568  -8.944  -3.675
  357    HZ2  LYS  41           1HZ      LYS  41  19.954 -10.118  -2.616
  358    HZ3  LYS  41           2HZ      LYS  41  19.060  -9.663  -3.987
  359    H    ASP  42           H        ASP  42  15.620 -14.874  -4.664
  360    HA   ASP  42           HA       ASP  42  14.933 -12.852  -6.452
  361    HB2  ASP  42           2HB      ASP  42  13.148 -15.191  -5.778
  362    HB3  ASP  42           1HB      ASP  42  13.351 -14.394  -7.346
  363    H    ALA  43           H        ALA  43  13.298 -14.108  -3.634
  364    HA   ALA  43           HA       ALA  43  10.924 -12.584  -3.835
  365    HB1  ALA  43           3HB      ALA  43  11.346 -14.711  -2.522
  366    HB2  ALA  43           1HB      ALA  43  10.453 -13.449  -1.672
  367    HB3  ALA  43           2HB      ALA  43  12.165 -13.702  -1.328
  368    H    TYR  44           H        TYR  44  13.881 -12.162  -1.886
  369    HA   TYR  44           HA       TYR  44  13.078  -9.852  -0.521
  370    HD1  TYR  44           1HD      TYR  44  14.149  -8.170   0.635
  371    HD2  TYR  44           2HD      TYR  44  17.669  -9.666  -1.318
  372    HE1  TYR  44           1HE      TYR  44  15.292  -6.007   1.028
  373    HE2  TYR  44           2HE      TYR  44  18.813  -7.502  -0.923
  374    HH   TYR  44           HH       TYR  44  18.243  -5.176  -0.491
  375    HB2  TYR  44           2HB      TYR  44  14.995 -10.886   0.335
  376    HB3  TYR  44           1HB      TYR  44  15.760 -10.995  -1.258
  377    H    GLU  45           H        GLU  45  14.732 -10.225  -3.643
  378    HA   GLU  45           HA       GLU  45  15.083  -7.425  -4.063
  379    HB2  GLU  45           2HB      GLU  45  16.356  -9.290  -5.231
  380    HB3  GLU  45           1HB      GLU  45  14.895  -9.561  -6.200
  381    HG2  GLU  45           2HG      GLU  45  14.970  -7.286  -7.040
  382    HG3  GLU  45           1HG      GLU  45  16.316  -6.891  -5.968
  383    H    TYR  46           H        TYR  46  12.741  -9.833  -5.177
  384    HA   TYR  46           HA       TYR  46  11.140  -8.153  -6.725
  385    HD1  TYR  46           1HD      TYR  46   8.094  -9.132  -4.774
  386    HD2  TYR  46           2HD      TYR  46   9.660 -10.259  -8.609
  387    HE1  TYR  46           1HE      TYR  46   5.888  -8.671  -5.810
  388    HE2  TYR  46           2HE      TYR  46   7.452  -9.801  -9.648
  389    HH   TYR  46           HH       TYR  46   5.352  -9.186  -9.301
  390    HB2  TYR  46           2HB      TYR  46  10.945 -10.633  -6.668
  391    HB3  TYR  46           1HB      TYR  46  10.221 -10.500  -5.054
  392    H    ALA  47           H        ALA  47  11.198  -8.825  -3.292
  393    HA   ALA  47           HA       ALA  47   8.823  -7.508  -2.574
  394    HB1  ALA  47           3HB      ALA  47  11.201  -7.582  -0.754
  395    HB2  ALA  47           1HB      ALA  47  10.400  -9.086  -1.201
  396    HB3  ALA  47           2HB      ALA  47   9.497  -7.825  -0.369
  397    H    LYS  48           H        LYS  48  12.123  -6.378  -2.899
  398    HA   LYS  48           HA       LYS  48  11.829  -3.841  -1.759
  399    HB2  LYS  48           2HB      LYS  48  14.018  -4.746  -2.321
  400    HB3  LYS  48           1HB      LYS  48  13.612  -4.732  -4.036
  401    HG2  LYS  48           2HG      LYS  48  13.222  -2.125  -2.696
  402    HG3  LYS  48           1HG      LYS  48  14.902  -2.682  -2.713
  403    HD2  LYS  48           2HD      LYS  48  14.759  -3.024  -5.158
  404    HD3  LYS  48           1HD      LYS  48  13.093  -2.447  -5.140
  405    HE2  LYS  48           2HE      LYS  48  13.796  -0.260  -4.365
  406    HE3  LYS  48           1HE      LYS  48  15.457  -0.818  -4.173
  407    HZ1  LYS  48           3HZ      LYS  48  14.960   0.443  -6.269
  408    HZ2  LYS  48           1HZ      LYS  48  14.032  -0.887  -6.769
  409    HZ3  LYS  48           2HZ      LYS  48  15.698  -1.073  -6.485
  410    H    LYS  49           H        LYS  49  11.583  -4.849  -5.140
  411    HA   LYS  49           HA       LYS  49  10.841  -2.367  -6.209
  412    HB2  LYS  49           2HB      LYS  49  11.481  -4.482  -7.474
  413    HB3  LYS  49           1HB      LYS  49   9.829  -5.036  -7.197
  414    HG2  LYS  49           2HG      LYS  49   9.207  -2.645  -8.168
  415    HG3  LYS  49           1HG      LYS  49  10.809  -2.763  -8.894
  416    HD2  LYS  49           2HD      LYS  49   9.573  -3.792 -10.557
  417    HD3  LYS  49           1HD      LYS  49   9.932  -5.200  -9.558
  418    HE2  LYS  49           2HE      LYS  49   7.723  -4.590  -8.309
  419    HE3  LYS  49           1HE      LYS  49   7.366  -3.626  -9.741
  420    HZ1  LYS  49           3HZ      LYS  49   8.321  -6.289 -10.304
  421    HZ2  LYS  49           1HZ      LYS  49   7.012  -5.441 -10.971
  422    HZ3  LYS  49           2HZ      LYS  49   6.832  -6.246  -9.486
  423    H    LEU  50           H        LEU  50   8.913  -4.922  -4.700
  424    HA   LEU  50           HA       LEU  50   6.375  -3.966  -5.407
  425    HG   LEU  50           HG       LEU  50   4.846  -6.510  -3.403
  426    HB2  LEU  50           2HB      LEU  50   7.211  -6.159  -4.134
  427    HB3  LEU  50           1HB      LEU  50   6.771  -5.189  -2.706
  428   HD11  LEU  50          1HD1      LEU  50   3.244  -4.796  -3.415
  429   HD12  LEU  50          2HD1      LEU  50   4.252  -3.730  -4.390
  430   HD13  LEU  50          3HD1      LEU  50   4.654  -4.019  -2.696
  431   HD21  LEU  50          3HD2      LEU  50   5.810  -6.288  -5.952
  432   HD22  LEU  50          1HD2      LEU  50   4.483  -5.126  -6.000
  433   HD23  LEU  50          2HD2      LEU  50   4.171  -6.804  -5.562
  434    H    VAL  51           H        VAL  51   8.412  -3.210  -2.589
  435    HA   VAL  51           HA       VAL  51   6.464  -1.492  -1.425
  436    HB   VAL  51           HB       VAL  51   8.320  -2.557  -0.149
  437   HG11  VAL  51          1HG1      VAL  51  10.328  -2.362  -1.238
  438   HG12  VAL  51          2HG1      VAL  51  10.450  -0.921  -0.239
  439   HG13  VAL  51          3HG1      VAL  51   9.948  -0.785  -1.918
  440   HG21  VAL  51          3HG2      VAL  51   8.944  -0.161   0.933
  441   HG22  VAL  51          1HG2      VAL  51   7.372  -0.930   1.148
  442   HG23  VAL  51          2HG2      VAL  51   7.583   0.324  -0.069
  443    H    ASP  52           H        ASP  52   9.024  -1.029  -3.777
  444    HA   ASP  52           HA       ASP  52   9.148   1.771  -3.624
  445    HB2  ASP  52           2HB      ASP  52   9.730  -0.164  -5.865
  446    HB3  ASP  52           1HB      ASP  52   9.960   1.578  -6.044
  447    H    THR  53           H        THR  53   6.857  -0.362  -5.064
  448    HA   THR  53           HA       THR  53   5.632   1.362  -6.912
  449    HB   THR  53           HB       THR  53   4.373  -0.791  -5.185
  450    HG1  THR  53           1HG      THR  53   5.516  -2.057  -6.373
  451   HG21  THR  53          3HG2      THR  53   2.961   0.958  -6.616
  452   HG22  THR  53          1HG2      THR  53   2.522  -0.746  -6.560
  453   HG23  THR  53          2HG2      THR  53   3.427  -0.111  -7.933
  454    H    ALA  54           H        ALA  54   5.522   1.013  -3.510
  455    HA   ALA  54           HA       ALA  54   3.296   2.758  -3.016
  456    HB1  ALA  54           3HB      ALA  54   4.235   0.829  -1.557
  457    HB2  ALA  54           1HB      ALA  54   3.693   2.301  -0.753
  458    HB3  ALA  54           2HB      ALA  54   5.416   2.023  -1.015
  459    H    VAL  55           H        VAL  55   6.792   2.978  -2.960
  460    HA   VAL  55           HA       VAL  55   6.884   5.614  -1.860
  461    HB   VAL  55           HB       VAL  55   9.042   4.039  -3.246
  462   HG11  VAL  55          1HG1      VAL  55  10.403   5.437  -1.514
  463   HG12  VAL  55          2HG1      VAL  55   8.982   6.479  -1.471
  464   HG13  VAL  55          3HG1      VAL  55   9.853   6.239  -2.985
  465   HG21  VAL  55          3HG2      VAL  55   9.589   3.445  -0.816
  466   HG22  VAL  55          1HG2      VAL  55   8.160   2.673  -1.496
  467   HG23  VAL  55          2HG2      VAL  55   7.984   4.050  -0.412
  468    H    ARG  56           H        ARG  56   6.344   4.455  -5.017
  469    HA   ARG  56           HA       ARG  56   7.638   6.254  -6.658
  470    HE   ARG  56           HE       ARG  56   5.500   6.938 -11.041
  471    HB2  ARG  56           2HB      ARG  56   6.220   4.399  -7.473
  472    HB3  ARG  56           1HB      ARG  56   4.778   5.298  -6.963
  473    HG2  ARG  56           2HG      ARG  56   5.202   7.048  -8.540
  474    HG3  ARG  56           1HG      ARG  56   6.828   6.442  -8.878
  475    HD2  ARG  56           2HD      ARG  56   5.929   4.455  -9.930
  476    HD3  ARG  56           1HD      ARG  56   4.291   4.886  -9.447
  477   HH11  ARG  56          1HH2      ARG  56   3.972   3.836 -11.102
  478   HH12  ARG  56          2HH2      ARG  56   3.360   4.015 -12.714
  479   HH21  ARG  56          1HH1      ARG  56   4.702   7.183 -13.152
  480   HH22  ARG  56          2HH1      ARG  56   3.774   5.911 -13.874
  481    H    HIS  57           H        HIS  57   5.338   6.956  -4.241
  482    HA   HIS  57           HA       HIS  57   5.544   9.748  -4.548
  483    HD2  HIS  57           2HD      HIS  57   2.972  11.073  -7.928
  484    HE1  HIS  57           1HE      HIS  57   4.541  13.867  -5.180
  485    HE2  HIS  57           2HE      HIS  57   3.529  13.586  -7.492
  486    HB2  HIS  57           2HB      HIS  57   3.874   8.757  -6.482
  487    HB3  HIS  57           1HB      HIS  57   2.726   9.104  -5.186
  488    H    ILE  58           H        ILE  58   5.588   7.665  -2.565
  489    HA   ILE  58           HA       ILE  58   3.670   7.085  -0.881
  490    HB   ILE  58           HB       ILE  58   5.911   6.696  -0.203
  491   HG12  ILE  58          2HG1      ILE  58   4.908   8.721   1.801
  492   HG13  ILE  58          1HG1      ILE  58   4.103   7.167   1.574
  493   HG21  ILE  58          1HG2      ILE  58   6.708   8.929  -1.239
  494   HG22  ILE  58          2HG2      ILE  58   7.525   8.375   0.220
  495   HG23  ILE  58          3HG2      ILE  58   6.306   9.643   0.322
  496   HD11  ILE  58          3HD1      ILE  58   6.276   6.021   2.009
  497   HD12  ILE  58          1HD1      ILE  58   5.728   6.976   3.386
  498   HD13  ILE  58          2HD1      ILE  58   7.006   7.592   2.340
  499    H    GLU  59           H        GLU  59   5.034  10.419  -0.697
  500    HA   GLU  59           HA       GLU  59   3.243  11.314   1.256
  501    HB2  GLU  59           2HB      GLU  59   4.824  12.709  -0.889
  502    HB3  GLU  59           1HB      GLU  59   3.728  13.618   0.153
  503    HG2  GLU  59           2HG      GLU  59   4.912  12.963   2.127
  504    HG3  GLU  59           1HG      GLU  59   5.842  11.752   1.247
  505    H    GLU  60           H        GLU  60   3.049  11.593  -2.273
  506    HA   GLU  60           HA       GLU  60   0.569  12.910  -2.399
  507    HB2  GLU  60           2HB      GLU  60   1.940  12.696  -4.372
  508    HB3  GLU  60           1HB      GLU  60   1.793  10.940  -4.319
  509    HG2  GLU  60           2HG      GLU  60  -0.524  11.007  -4.817
  510    HG3  GLU  60           1HG      GLU  60  -0.620  12.737  -4.488
  511    H    ILE  61           H        ILE  61   1.389   9.491  -2.049
  512    HA   ILE  61           HA       ILE  61  -1.179   8.448  -2.475
  513    HB   ILE  61           HB       ILE  61   0.927   7.379  -0.594
  514   HG12  ILE  61          2HG1      ILE  61   0.515   7.150  -3.583
  515   HG13  ILE  61          1HG1      ILE  61   1.973   7.628  -2.720
  516   HG21  ILE  61          1HG2      ILE  61  -1.599   6.511  -0.711
  517   HG22  ILE  61          2HG2      ILE  61  -0.247   5.388  -0.605
  518   HG23  ILE  61          3HG2      ILE  61  -1.002   5.711  -2.164
  519   HD11  ILE  61          3HD1      ILE  61   0.754   4.874  -2.917
  520   HD12  ILE  61          1HD1      ILE  61   1.951   5.280  -1.688
  521   HD13  ILE  61          2HD1      ILE  61   2.370   5.385  -3.398
  522    H    ASP  62           H        ASP  62   0.409   9.575   0.518
  523    HA   ASP  62           HA       ASP  62  -1.696   8.972   2.289
  524    HB2  ASP  62           2HB      ASP  62   0.039  11.449   2.461
  525    HB3  ASP  62           1HB      ASP  62  -0.704  10.548   3.787
  526    H    SER  63           H        SER  63  -1.004  11.797   0.287
  527    HA   SER  63           HA       SER  63  -3.205  13.389   0.994
  528    HG   SER  63           HG       SER  63  -3.704  14.870  -0.631
  529    HB2  SER  63           2HB      SER  63  -1.105  13.867  -0.528
  530    HB3  SER  63           1HB      SER  63  -2.156  13.305  -1.824
  531    H    ILE  64           H        ILE  64  -2.787  10.907  -1.495
  532    HA   ILE  64           HA       ILE  64  -5.313  11.116  -2.713
  533    HB   ILE  64           HB       ILE  64  -3.207   8.996  -2.517
  534   HG12  ILE  64          2HG1      ILE  64  -4.473  10.386  -4.888
  535   HG13  ILE  64          1HG1      ILE  64  -3.056  11.000  -4.039
  536   HG21  ILE  64          1HG2      ILE  64  -4.884   7.445  -2.688
  537   HG22  ILE  64          2HG2      ILE  64  -4.783   7.895  -4.384
  538   HG23  ILE  64          3HG2      ILE  64  -6.034   8.596  -3.361
  539   HD11  ILE  64          3HD1      ILE  64  -2.530   9.621  -6.092
  540   HD12  ILE  64          1HD1      ILE  64  -3.199   8.227  -5.244
  541   HD13  ILE  64          2HD1      ILE  64  -1.773   9.044  -4.609
  542    H    ILE  65           H        ILE  65  -4.197   9.353   0.127
  543    HA   ILE  65           HA       ILE  65  -6.653   7.964   0.602
  544    HB   ILE  65           HB       ILE  65  -4.072   7.902   1.635
  545   HG12  ILE  65          2HG1      ILE  65  -5.477   5.929   1.304
  546   HG13  ILE  65          1HG1      ILE  65  -4.979   6.001   2.986
  547   HG21  ILE  65          1HG2      ILE  65  -6.084   8.526   3.789
  548   HG22  ILE  65          2HG2      ILE  65  -4.894   9.681   3.192
  549   HG23  ILE  65          3HG2      ILE  65  -4.369   8.208   3.980
  550   HD11  ILE  65          3HD1      ILE  65  -7.330   7.443   3.019
  551   HD12  ILE  65          1HD1      ILE  65  -7.183   5.740   3.443
  552   HD13  ILE  65          2HD1      ILE  65  -7.671   6.204   1.816
  553    H    GLU  66           H        GLU  66  -5.247  10.977   1.681
  554    HA   GLU  66           HA       GLU  66  -7.068  11.580   3.690
  555    HB2  GLU  66           2HB      GLU  66  -4.798  12.669   3.074
  556    HB3  GLU  66           1HB      GLU  66  -5.766  13.718   2.037
  557    HG2  GLU  66           2HG      GLU  66  -7.247  14.118   4.111
  558    HG3  GLU  66           1HG      GLU  66  -5.913  13.398   5.041
  559    H    LYS  67           H        LYS  67  -7.206  12.285   0.223
  560    HA   LYS  67           HA       LYS  67  -9.279  14.134   0.237
  561    HB2  LYS  67           2HB      LYS  67  -8.470  12.057  -1.794
  562    HB3  LYS  67           1HB      LYS  67  -9.767  13.215  -2.093
  563    HG2  LYS  67           2HG      LYS  67  -8.122  15.060  -1.521
  564    HG3  LYS  67           1HG      LYS  67  -6.855  13.824  -1.516
  565    HD2  LYS  67           2HD      LYS  67  -6.718  14.525  -3.723
  566    HD3  LYS  67           1HD      LYS  67  -7.897  13.225  -3.890
  567    HE2  LYS  67           2HE      LYS  67  -8.956  14.980  -5.022
  568    HE3  LYS  67           1HE      LYS  67  -9.652  15.128  -3.409
  569    HZ1  LYS  67           3HZ      LYS  67  -8.947  17.270  -4.060
  570    HZ2  LYS  67           1HZ      LYS  67  -7.432  16.707  -4.572
  571    HZ3  LYS  67           2HZ      LYS  67  -7.813  16.726  -2.918
  572    H    HIS  68           H        HIS  68  -9.381  10.668   0.691
  573    HA   HIS  68           HA       HIS  68 -12.323  10.718   0.529
  574    HD2  HIS  68           2HD      HIS  68 -12.869   8.220  -2.215
  575    HE1  HIS  68           1HE      HIS  68 -15.563   7.157   0.856
  576    HE2  HIS  68           2HE      HIS  68 -15.235   7.269  -1.659
  577    HB2  HIS  68           2HB      HIS  68 -10.732   8.958  -0.639
  578    HB3  HIS  68           1HB      HIS  68 -10.792   8.183   0.950
  579    H    LEU  69           H        LEU  69  -9.745  10.578   2.833
  580    HA   LEU  69           HA       LEU  69 -10.929   9.131   4.908
  581    HG   LEU  69           HG       LEU  69  -8.154   9.160   4.311
  582    HB2  LEU  69           2HB      LEU  69  -8.967  11.403   4.863
  583    HB3  LEU  69           1HB      LEU  69  -9.591  10.818   6.399
  584   HD11  LEU  69          1HD1      LEU  69  -7.373  10.118   7.075
  585   HD12  LEU  69          2HD1      LEU  69  -6.619  10.578   5.551
  586   HD13  LEU  69          3HD1      LEU  69  -6.459   8.929   6.149
  587   HD21  LEU  69          3HD2      LEU  69  -9.438   7.501   5.251
  588   HD22  LEU  69          1HD2      LEU  69  -9.749   8.427   6.718
  589   HD23  LEU  69          2HD2      LEU  69  -8.215   7.586   6.514
  590    H    LYS  70           H        LYS  70 -12.286  11.687   3.389
  591    HA   LYS  70           HA       LYS  70 -13.979  13.158   3.891
  592    HB2  LYS  70           2HB      LYS  70 -14.387  10.971   5.923
  593    HB3  LYS  70           1HB      LYS  70 -15.458  12.371   5.855
  594    HG2  LYS  70           2HG      LYS  70 -16.054  11.883   3.560
  595    HG3  LYS  70           1HG      LYS  70 -14.849  10.597   3.474
  596    HD2  LYS  70           2HD      LYS  70 -16.073   9.420   5.331
  597    HD3  LYS  70           1HD      LYS  70 -17.336  10.644   5.205
  598    HE2  LYS  70           2HE      LYS  70 -17.578  10.042   2.772
  599    HE3  LYS  70           1HE      LYS  70 -16.457   8.708   3.045
  600    HZ1  LYS  70           3HZ      LYS  70 -18.009   7.987   4.860
  601    HZ2  LYS  70           1HZ      LYS  70 -18.615   7.831   3.283
  602    HZ3  LYS  70           2HZ      LYS  70 -19.126   9.120   4.264
  603    H    GLY  71           H        GLY  71 -11.257  13.264   5.347
  604    HA2  GLY  71           2HA      GLY  71 -10.686  15.403   6.436
  605    HA3  GLY  71           1HA      GLY  71 -12.107  15.169   7.460
  606    H    TRP  72           H        TRP  72 -11.633  12.298   7.783
  607    HA   TRP  72           HA       TRP  72 -10.208  12.263  10.164
  608    HD1  TRP  72           HD       TRP  72 -12.478  12.349  10.269
  609    HE1  TRP  72           1HE      TRP  72 -14.953  11.664  10.059
  610    HE3  TRP  72           3HE      TRP  72 -11.945   7.840   7.941
  611    HZ2  TRP  72           2HZ      TRP  72 -16.485   9.493   9.039
  612    HZ3  TRP  72           3HZ      TRP  72 -13.933   6.482   7.360
  613    HH2  TRP  72           HH       TRP  72 -16.209   7.303   7.907
  614    HB2  TRP  72           2HB      TRP  72 -10.378   9.916   8.273
  615    HB3  TRP  72           1HB      TRP  72 -10.257   9.876  10.027
  616    H    SER  73           H        SER  73  -8.253  10.650  10.412
  617    HA   SER  73           HA       SER  73  -6.146  11.509   8.516
  618    HG   SER  73           HG       SER  73  -3.956  11.035   9.763
  619    HB2  SER  73           2HB      SER  73  -6.116  12.448  10.926
  620    HB3  SER  73           1HB      SER  73  -5.640  10.809  11.405
  621    H    ILE  74           H        ILE  74  -4.921   9.948   7.626
  622    HA   ILE  74           HA       ILE  74  -5.704   7.267   7.662
  623    HB   ILE  74           HB       ILE  74  -4.438   7.694   5.809
  624   HG12  ILE  74          2HG1      ILE  74  -2.109   6.996   7.590
  625   HG13  ILE  74          1HG1      ILE  74  -3.334   5.831   7.134
  626   HG21  ILE  74          1HG2      ILE  74  -2.331   9.063   5.903
  627   HG22  ILE  74          2HG2      ILE  74  -2.696   9.367   7.602
  628   HG23  ILE  74          3HG2      ILE  74  -3.800   9.931   6.347
  629   HD11  ILE  74          3HD1      ILE  74  -1.506   5.648   5.545
  630   HD12  ILE  74          1HD1      ILE  74  -1.550   7.387   5.255
  631   HD13  ILE  74          2HD1      ILE  74  -2.888   6.369   4.721
  632    H    ASP  75           H        ASP  75  -3.669   9.056   9.808
  633    HA   ASP  75           HA       ASP  75  -2.211   6.925  10.958
  634    HB2  ASP  75           2HB      ASP  75  -1.869   8.433  12.855
  635    HB3  ASP  75           1HB      ASP  75  -1.664   9.308  11.339
  636    H    ARG  76           H        ARG  76  -5.510   7.938  11.195
  637    HA   ARG  76           HA       ARG  76  -7.180   7.397  12.755
  638    HE   ARG  76           HE       ARG  76  -9.978   5.114  10.275
  639    HB2  ARG  76           2HB      ARG  76  -7.294   5.725  10.963
  640    HB3  ARG  76           1HB      ARG  76  -6.142   4.708  11.827
  641    HG2  ARG  76           2HG      ARG  76  -7.672   4.160  13.503
  642    HG3  ARG  76           1HG      ARG  76  -8.632   5.615  13.243
  643    HD2  ARG  76           2HD      ARG  76  -8.443   3.577  11.045
  644    HD3  ARG  76           1HD      ARG  76  -9.523   3.278  12.404
  645   HH11  ARG  76          1HH2      ARG  76 -10.321   4.682  13.692
  646   HH12  ARG  76          2HH2      ARG  76 -11.694   5.728  13.826
  647   HH21  ARG  76          1HH1      ARG  76 -11.778   6.487  10.444
  648   HH22  ARG  76          2HH1      ARG  76 -12.518   6.751  11.988
  649    H    LEU  77           H        LEU  77  -5.673   4.382  13.490
  650    HA   LEU  77           HA       LEU  77  -4.741   5.342  16.110
  651    HG   LEU  77           HG       LEU  77  -7.178   5.811  16.324
  652    HB2  LEU  77           2HB      LEU  77  -6.877   3.279  15.611
  653    HB3  LEU  77           1HB      LEU  77  -5.879   3.203  17.062
  654   HD11  LEU  77          1HD1      LEU  77  -8.535   3.481  17.712
  655   HD12  LEU  77          2HD1      LEU  77  -9.013   4.210  16.179
  656   HD13  LEU  77          3HD1      LEU  77  -9.162   5.129  17.677
  657   HD21  LEU  77          3HD2      LEU  77  -6.796   4.532  19.039
  658   HD22  LEU  77          1HD2      LEU  77  -6.999   6.242  18.657
  659   HD23  LEU  77          2HD2      LEU  77  -5.495   5.419  18.245
  660    H    GLY  78           H        GLY  78  -5.269   2.212  14.466
  661    HA2  GLY  78           2HA      GLY  78  -2.975   0.948  15.440
  662    HA3  GLY  78           1HA      GLY  78  -3.815   0.500  13.959
  663    H    TYR  79           H        TYR  79  -0.870   0.984  14.890
  664    HA   TYR  79           HA       TYR  79   0.101   3.063  13.177
  665    HD1  TYR  79           2HD      TYR  79   2.412   3.451  12.328
  666    HD2  TYR  79           1HD      TYR  79   2.091   3.141  16.600
  667    HE1  TYR  79           2HE      TYR  79   3.589   5.619  12.574
  668    HE2  TYR  79           1HE      TYR  79   3.268   5.309  16.846
  669    HH   TYR  79           HH       TYR  79   4.907   6.676  15.452
  670    HB2  TYR  79           2HB      TYR  79   1.134   1.484  15.266
  671    HB3  TYR  79           1HB      TYR  79   2.123   1.109  13.858
  672    H    VAL  80           H        VAL  80   0.255  -0.501  12.997
  673    HA   VAL  80           HA       VAL  80   1.651  -0.784  10.639
  674    HB   VAL  80           HB       VAL  80  -0.757  -2.441  11.420
  675   HG11  VAL  80          1HG1      VAL  80   0.716  -4.236  10.316
  676   HG12  VAL  80          2HG1      VAL  80   1.657  -2.895   9.662
  677   HG13  VAL  80          3HG1      VAL  80  -0.047  -3.062   9.243
  678   HG21  VAL  80          3HG2      VAL  80   1.057  -2.053  13.226
  679   HG22  VAL  80          1HG2      VAL  80   2.108  -3.013  12.185
  680   HG23  VAL  80          2HG2      VAL  80   0.632  -3.719  12.844
  681    H    GLU  81           H        GLU  81  -1.857  -0.459  11.005
  682    HA   GLU  81           HA       GLU  81  -2.676  -0.643   8.398
  683    HB2  GLU  81           2HB      GLU  81  -3.897   1.583   9.931
  684    HB3  GLU  81           1HB      GLU  81  -4.662   0.200   9.148
  685    HG2  GLU  81           2HG      GLU  81  -3.217   0.241  11.805
  686    HG3  GLU  81           1HG      GLU  81  -4.926  -0.079  11.526
  687    H    ARG  82           H        ARG  82  -1.580   2.329  10.047
  688    HA   ARG  82           HA       ARG  82  -1.940   4.126   7.975
  689    HE   ARG  82           HE       ARG  82   2.092   7.798  10.326
  690    HB2  ARG  82           2HB      ARG  82  -1.294   4.950  10.095
  691    HB3  ARG  82           1HB      ARG  82   0.163   3.960  10.129
  692    HG2  ARG  82           2HG      ARG  82   1.323   5.350   8.690
  693    HG3  ARG  82           1HG      ARG  82  -0.137   5.890   7.864
  694    HD2  ARG  82           2HD      ARG  82  -0.567   7.543   9.413
  695    HD3  ARG  82           1HD      ARG  82   0.148   6.634  10.741
  696   HH11  ARG  82          1HH2      ARG  82   0.214   7.543   7.431
  697   HH12  ARG  82          2HH2      ARG  82   1.337   8.434   6.460
  698   HH21  ARG  82          1HH1      ARG  82   3.567   8.967   9.062
  699   HH22  ARG  82          2HH1      ARG  82   3.236   9.242   7.384
  700    H    ASN  83           H        ASN  83   0.971   2.149   8.624
  701    HA   ASN  83           HA       ASN  83   2.298   3.049   6.249
  702    HB2  ASN  83           2HB      ASN  83   3.058   0.432   7.427
  703    HB3  ASN  83           1HB      ASN  83   4.068   1.812   6.998
  704   HD21  ASN  83          1HD2      ASN  83   2.469   3.767   8.547
  705   HD22  ASN  83          2HD2      ASN  83   2.783   3.443  10.184
  706    H    ALA  84           H        ALA  84   0.512   0.145   7.161
  707    HA   ALA  84           HA       ALA  84   0.854  -1.343   4.838
  708    HB1  ALA  84           3HB      ALA  84  -0.914  -2.681   5.592
  709    HB2  ALA  84           1HB      ALA  84  -1.750  -1.320   6.340
  710    HB3  ALA  84           2HB      ALA  84  -0.288  -1.971   7.080
  711    H    LEU  85           H        LEU  85  -1.433   1.239   5.569
  712    HA   LEU  85           HA       LEU  85  -3.201   0.929   3.457
  713    HG   LEU  85           HG       LEU  85  -4.995   2.200   3.989
  714    HB2  LEU  85           2HB      LEU  85  -2.397   3.091   5.270
  715    HB3  LEU  85           1HB      LEU  85  -2.958   3.679   3.708
  716   HD11  LEU  85          1HD1      LEU  85  -5.464   1.188   6.077
  717   HD12  LEU  85          2HD1      LEU  85  -4.192   2.090   6.897
  718   HD13  LEU  85          3HD1      LEU  85  -3.774   0.791   5.778
  719   HD21  LEU  85          3HD2      LEU  85  -5.687   3.761   6.144
  720   HD22  LEU  85          1HD2      LEU  85  -5.673   4.322   4.473
  721   HD23  LEU  85          2HD2      LEU  85  -4.290   4.632   5.517
  722    H    ARG  86           H        ARG  86  -0.134   2.722   3.540
  723    HA   ARG  86           HA       ARG  86  -0.308   3.744   0.926
  724    HE   ARG  86           HE       ARG  86   2.915   4.431   5.053
  725    HB2  ARG  86           2HB      ARG  86   2.069   3.085   2.661
  726    HB3  ARG  86           1HB      ARG  86   2.240   3.798   1.060
  727    HG2  ARG  86           2HG      ARG  86   2.120   5.756   2.255
  728    HG3  ARG  86           1HG      ARG  86   0.389   5.489   2.073
  729    HD2  ARG  86           2HD      ARG  86   0.475   5.770   4.358
  730    HD3  ARG  86           1HD      ARG  86   0.766   4.036   4.284
  731   HH11  ARG  86          1HH2      ARG  86   1.518   7.319   3.754
  732   HH12  ARG  86          2HH2      ARG  86   2.826   8.340   4.250
  733   HH21  ARG  86          1HH1      ARG  86   4.634   5.766   5.709
  734   HH22  ARG  86          2HH1      ARG  86   4.590   7.462   5.357
  735    H    LEU  87           H        LEU  87   1.061   0.690   2.105
  736    HA   LEU  87           HA       LEU  87   2.113  -0.110  -0.379
  737    HG   LEU  87           HG       LEU  87   0.081  -2.478   1.241
  738    HB2  LEU  87           2HB      LEU  87   2.966  -1.742   0.878
  739    HB3  LEU  87           1HB      LEU  87   2.053  -1.099   2.239
  740   HD11  LEU  87          1HD1      LEU  87   1.851  -3.008  -0.754
  741   HD12  LEU  87          2HD1      LEU  87   0.527  -4.084  -0.322
  742   HD13  LEU  87          3HD1      LEU  87   2.147  -4.390   0.302
  743   HD21  LEU  87          3HD2      LEU  87   1.037  -2.999   3.382
  744   HD22  LEU  87          1HD2      LEU  87   2.488  -3.662   2.634
  745   HD23  LEU  87          2HD2      LEU  87   0.949  -4.509   2.482
  746    H    GLY  88           H        GLY  88  -1.123  -0.447   0.976
  747    HA2  GLY  88           2HA      GLY  88  -2.043  -2.358  -0.929
  748    HA3  GLY  88           1HA      GLY  88  -3.059  -1.298   0.047
  749    H    VAL  89           H        VAL  89  -2.275   1.172  -0.770
  750    HA   VAL  89           HA       VAL  89  -3.723   1.495  -3.182
  751    HB   VAL  89           HB       VAL  89  -3.785   3.307  -1.694
  752   HG11  VAL  89          1HG1      VAL  89  -0.804   3.588  -1.720
  753   HG12  VAL  89          2HG1      VAL  89  -1.612   2.520  -0.583
  754   HG13  VAL  89          3HG1      VAL  89  -1.975   4.233  -0.568
  755   HG21  VAL  89          3HG2      VAL  89  -2.958   5.179  -2.979
  756   HG22  VAL  89          1HG2      VAL  89  -3.446   3.929  -4.119
  757   HG23  VAL  89          2HG2      VAL  89  -1.739   4.172  -3.749
  758    H    ALA  90           H        ALA  90  -0.315   1.135  -2.479
  759    HA   ALA  90           HA       ALA  90   0.917   2.205  -4.678
  760    HB1  ALA  90           3HB      ALA  90   1.506  -0.577  -3.622
  761    HB2  ALA  90           1HB      ALA  90   1.991   0.894  -2.783
  762    HB3  ALA  90           2HB      ALA  90   2.634   0.540  -4.385
  763    H    GLU  91           H        GLU  91  -0.900  -0.845  -4.479
  764    HA   GLU  91           HA       GLU  91  -0.330  -1.598  -7.156
  765    HB2  GLU  91           2HB      GLU  91  -2.566  -2.387  -5.286
  766    HB3  GLU  91           1HB      GLU  91  -2.312  -3.119  -6.871
  767    HG2  GLU  91           2HG      GLU  91  -1.218  -4.521  -5.238
  768    HG3  GLU  91           1HG      GLU  91   0.037  -3.680  -6.148
  769    H    LEU  92           H        LEU  92  -3.333  -0.350  -5.726
  770    HA   LEU  92           HA       LEU  92  -5.200   0.082  -7.302
  771    HG   LEU  92           HG       LEU  92  -6.243   3.101  -5.793
  772    HB2  LEU  92           2HB      LEU  92  -3.979   1.940  -5.592
  773    HB3  LEU  92           1HB      LEU  92  -4.279   2.827  -7.075
  774   HD11  LEU  92          1HD1      LEU  92  -6.388   1.849  -8.232
  775   HD12  LEU  92          2HD1      LEU  92  -7.771   2.481  -7.346
  776   HD13  LEU  92          3HD1      LEU  92  -7.354   0.773  -7.223
  777   HD21  LEU  92          3HD2      LEU  92  -5.843   0.197  -5.122
  778   HD22  LEU  92          1HD2      LEU  92  -7.423   0.950  -4.914
  779   HD23  LEU  92          2HD2      LEU  92  -6.028   1.567  -4.030
  780    H    ILE  93           H        ILE  93  -2.915   2.638  -8.195
  781    HA   ILE  93           HA       ILE  93  -3.324   1.878 -11.035
  782    HB   ILE  93           HB       ILE  93  -2.716   4.676 -10.132
  783   HG12  ILE  93          2HG1      ILE  93  -5.459   4.638 -10.600
  784   HG13  ILE  93          1HG1      ILE  93  -5.203   3.155  -9.674
  785   HG21  ILE  93          1HG2      ILE  93  -4.385   3.705 -12.457
  786   HG22  ILE  93          2HG2      ILE  93  -2.631   3.850 -12.562
  787   HG23  ILE  93          3HG2      ILE  93  -3.617   5.278 -12.247
  788   HD11  ILE  93          3HD1      ILE  93  -4.717   6.004  -8.869
  789   HD12  ILE  93          1HD1      ILE  93  -3.737   4.734  -8.137
  790   HD13  ILE  93          2HD1      ILE  93  -5.491   4.705  -7.963
  791    H    PHE  94           H        PHE  94  -1.089   2.989  -8.604
  792    HA   PHE  94           HA       PHE  94   1.070   3.751 -10.142
  793    HD1  PHE  94           2HD      PHE  94  -1.101   2.954  -7.087
  794    HD2  PHE  94           1HD      PHE  94   2.272   5.589  -7.478
  795    HE1  PHE  94           2HE      PHE  94  -2.341   4.730  -5.873
  796    HE2  PHE  94           1HE      PHE  94   1.031   7.356  -6.250
  797    HZ   PHE  94           HZ       PHE  94  -1.269   6.928  -5.449
  798    HB2  PHE  94           2HB      PHE  94   1.374   2.159  -7.602
  799    HB3  PHE  94           1HB      PHE  94   2.463   3.392  -8.244
  800    H    LEU  95           H        LEU  95   0.017   0.543  -9.288
  801    HA   LEU  95           HA       LEU  95   2.205  -0.636 -10.866
  802    HG   LEU  95           HG       LEU  95   1.737  -3.551 -10.549
  803    HB2  LEU  95           2HB      LEU  95   1.553  -1.371  -8.451
  804    HB3  LEU  95           1HB      LEU  95   0.212  -2.201  -9.247
  805   HD11  LEU  95          1HD1      LEU  95   4.289  -3.238  -9.841
  806   HD12  LEU  95          2HD1      LEU  95   3.773  -1.576  -9.579
  807   HD13  LEU  95          3HD1      LEU  95   3.599  -2.312 -11.172
  808   HD21  LEU  95          3HD2      LEU  95   1.271  -4.211  -8.200
  809   HD22  LEU  95          1HD2      LEU  95   2.720  -3.345  -7.690
  810   HD23  LEU  95          2HD2      LEU  95   2.860  -4.757  -8.736
  811    H    LYS  96           H        LYS  96  -0.675   0.575 -11.489
  812    HA   LYS  96           HA       LYS  96  -1.772   0.387 -13.573
  813    HB2  LYS  96           2HB      LYS  96  -0.084  -1.474 -14.191
  814    HB3  LYS  96           1HB      LYS  96  -1.300  -2.589 -13.563
  815    HG2  LYS  96           2HG      LYS  96  -2.958  -1.736 -15.127
  816    HG3  LYS  96           1HG      LYS  96  -1.832  -0.509 -15.703
  817    HD2  LYS  96           2HD      LYS  96  -1.178  -3.457 -15.840
  818    HD3  LYS  96           1HD      LYS  96  -2.062  -2.644 -17.130
  819    HE2  LYS  96           2HE      LYS  96   0.114  -2.384 -17.900
  820    HE3  LYS  96           1HE      LYS  96  -0.048  -0.906 -16.954
  821    HZ1  LYS  96           3HZ      LYS  96   1.494  -1.596 -15.537
  822    HZ2  LYS  96           1HZ      LYS  96   1.845  -2.852 -16.623
  823    HZ3  LYS  96           2HZ      LYS  96   0.758  -3.116 -15.344
  824    H    SER  97           H        SER  97  -2.077  -2.476 -11.476
  825    HA   SER  97           HA       SER  97  -4.146  -2.161  -9.940
  826    HG   SER  97           HG       SER  97  -6.235  -0.344 -12.014
  827    HB2  SER  97           2HB      SER  97  -5.293  -2.163 -12.731
  828    HB3  SER  97           1HB      SER  97  -6.249  -2.693 -11.337
  829    H    LYS  98           H        LYS  98  -5.708  -4.159 -12.101
  830    HA   LYS  98           HA       LYS  98  -5.727  -6.443 -12.492
  831    HB2  LYS  98           2HB      LYS  98  -3.111  -6.133 -12.275
  832    HB3  LYS  98           1HB      LYS  98  -3.364  -6.900 -10.697
  833    HG2  LYS  98           2HG      LYS  98  -3.025  -8.770 -12.047
  834    HG3  LYS  98           1HG      LYS  98  -4.781  -8.632 -12.102
  835    HD2  LYS  98           2HD      LYS  98  -4.320  -8.813 -14.369
  836    HD3  LYS  98           1HD      LYS  98  -4.260  -7.059 -14.185
  837    HE2  LYS  98           2HE      LYS  98  -1.808  -7.174 -13.901
  838    HE3  LYS  98           1HE      LYS  98  -1.869  -8.926 -14.090
  839    HZ1  LYS  98           3HZ      LYS  98  -1.393  -8.219 -16.210
  840    HZ2  LYS  98           1HZ      LYS  98  -2.353  -6.825 -16.092
  841    HZ3  LYS  98           2HZ      LYS  98  -3.086  -8.347 -16.277
  842    H    GLU  99           H        GLU  99  -7.612  -6.799 -11.381
  843    HA   GLU  99           HA       GLU  99  -9.022  -7.285  -9.608
  844    HB2  GLU  99           2HB      GLU  99  -6.723  -8.987  -8.640
  845    HB3  GLU  99           1HB      GLU  99  -8.459  -9.299  -8.489
  846    HG2  GLU  99           2HG      GLU  99  -6.830  -9.293 -11.052
  847    HG3  GLU  99           1HG      GLU  99  -7.566 -10.700 -10.268
  848    HA   PRO 100           HA       PRO 100  -6.731  -4.348  -6.791
  849    HB2  PRO 100           2HB      PRO 100  -9.276  -2.858  -6.893
  850    HB3  PRO 100           1HB      PRO 100  -7.629  -2.299  -7.231
  851    HG2  PRO 100           2HG      PRO 100  -9.478  -2.637  -9.162
  852    HG3  PRO 100           1HG      PRO 100  -7.733  -2.878  -9.437
  853    HD2  PRO 100           2HD      PRO 100  -9.889  -4.933  -9.058
  854    HD3  PRO 100           1HD      PRO 100  -8.463  -4.971 -10.119
  855    H    GLY 101           H        GLY 101 -10.174  -5.306  -6.612
  856    HA2  GLY 101           2HA      GLY 101 -10.548  -4.898  -3.864
  857    HA3  GLY 101           1HA      GLY 101 -11.463  -6.035  -4.848
  858    H    ARG 102           H        ARG 102  -9.599  -7.866  -5.586
  859    HA   ARG 102           HA       ARG 102  -9.293  -9.414  -3.201
  860    HE   ARG 102           HE       ARG 102  -7.376 -13.071  -4.381
  861    HB2  ARG 102           2HB      ARG 102  -9.015  -9.816  -6.077
  862    HB3  ARG 102           1HB      ARG 102  -7.761 -10.658  -5.166
  863    HG2  ARG 102           2HG      ARG 102 -10.645 -10.801  -4.297
  864    HG3  ARG 102           1HG      ARG 102 -10.030 -11.872  -5.554
  865    HD2  ARG 102           2HD      ARG 102  -8.535 -11.604  -2.961
  866    HD3  ARG 102           1HD      ARG 102  -9.946 -12.653  -3.052
  867   HH11  ARG 102          1HH2      ARG 102 -10.717 -13.917  -4.036
  868   HH12  ARG 102          2HH2      ARG 102 -10.533 -15.490  -4.736
  869   HH21  ARG 102          1HH1      ARG 102  -7.129 -15.135  -5.296
  870   HH22  ARG 102          2HH1      ARG 102  -8.502 -16.181  -5.446
  871    H    VAL 103           H        VAL 103  -7.142  -7.468  -5.191
  872    HA   VAL 103           HA       VAL 103  -4.673  -8.353  -4.238
  873    HB   VAL 103           HB       VAL 103  -5.711  -6.042  -5.690
  874   HG11  VAL 103          1HG1      VAL 103  -3.312  -5.641  -3.885
  875   HG12  VAL 103          2HG1      VAL 103  -4.811  -4.714  -3.879
  876   HG13  VAL 103          3HG1      VAL 103  -3.713  -4.599  -5.249
  877   HG21  VAL 103          3HG2      VAL 103  -3.026  -7.451  -5.691
  878   HG22  VAL 103          1HG2      VAL 103  -3.607  -6.340  -6.933
  879   HG23  VAL 103          2HG2      VAL 103  -4.412  -7.891  -6.689
  880    H    PHE 104           H        PHE 104  -6.786  -5.770  -2.928
  881    HA   PHE 104           HA       PHE 104  -5.001  -5.059  -0.832
  882    HD1  PHE 104           1HD      PHE 104  -5.042  -3.133  -2.177
  883    HD2  PHE 104           2HD      PHE 104  -9.296  -3.723  -2.132
  884    HE1  PHE 104           1HE      PHE 104  -5.261  -1.725  -4.201
  885    HE2  PHE 104           2HE      PHE 104  -9.516  -2.315  -4.159
  886    HZ   PHE 104           HZ       PHE 104  -7.499  -1.318  -5.195
  887    HB2  PHE 104           2HB      PHE 104  -7.984  -4.816  -0.570
  888    HB3  PHE 104           1HB      PHE 104  -6.732  -3.744   0.044
  889    H    ILE 105           H        ILE 105  -7.871  -7.169  -0.913
  890    HA   ILE 105           HA       ILE 105  -8.108  -7.870   1.702
  891    HB   ILE 105           HB       ILE 105  -8.574  -9.331  -0.824
  892   HG12  ILE 105          2HG1      ILE 105 -10.019  -7.553   0.549
  893   HG13  ILE 105          1HG1      ILE 105 -10.759  -8.905  -0.270
  894   HG21  ILE 105          1HG2      ILE 105  -7.801 -11.181   0.455
  895   HG22  ILE 105          2HG2      ILE 105  -9.548 -11.189   0.691
  896   HG23  ILE 105          3HG2      ILE 105  -8.495 -10.544   1.948
  897   HD11  ILE 105          3HD1      ILE 105 -11.042 -10.144   1.715
  898   HD12  ILE 105          1HD1      ILE 105 -11.470  -8.493   2.164
  899   HD13  ILE 105          2HD1      ILE 105  -9.885  -9.139   2.588
  900    H    ASP 106           H        ASP 106  -6.034  -9.583  -0.654
  901    HA   ASP 106           HA       ASP 106  -4.940 -11.409   1.151
  902    HB2  ASP 106           2HB      ASP 106  -4.671 -11.230  -1.439
  903    HB3  ASP 106           1HB      ASP 106  -3.286 -10.203  -1.056
  904    H    ILE 107           H        ILE 107  -3.792  -8.216   0.149
  905    HA   ILE 107           HA       ILE 107  -1.530  -8.101   1.816
  906    HB   ILE 107           HB       ILE 107  -3.304  -6.106   0.456
  907   HG12  ILE 107          2HG1      ILE 107  -1.545  -7.252  -0.826
  908   HG13  ILE 107          1HG1      ILE 107  -1.194  -5.533  -0.688
  909   HG21  ILE 107          1HG2      ILE 107  -2.912  -4.868   2.411
  910   HG22  ILE 107          2HG2      ILE 107  -1.617  -4.352   1.332
  911   HG23  ILE 107          3HG2      ILE 107  -1.286  -5.521   2.609
  912   HD11  ILE 107          3HD1      ILE 107   0.110  -6.448   1.514
  913   HD12  ILE 107          1HD1      ILE 107   0.872  -6.305  -0.067
  914   HD13  ILE 107          2HD1      ILE 107   0.247  -7.860   0.468
  915    H    VAL 108           H        VAL 108  -4.895  -7.171   2.289
  916    HA   VAL 108           HA       VAL 108  -4.513  -6.121   4.902
  917    HB   VAL 108           HB       VAL 108  -7.044  -7.175   3.631
  918   HG11  VAL 108          1HG1      VAL 108  -6.379  -5.656   6.120
  919   HG12  VAL 108          2HG1      VAL 108  -7.679  -6.809   5.824
  920   HG13  VAL 108          3HG1      VAL 108  -7.816  -5.154   5.234
  921   HG21  VAL 108          3HG2      VAL 108  -5.354  -5.050   2.806
  922   HG22  VAL 108          1HG2      VAL 108  -6.702  -4.285   3.645
  923   HG23  VAL 108          2HG2      VAL 108  -7.007  -5.350   2.277
  924    H    ASP 109           H        ASP 109  -5.310  -9.306   3.605
  925    HA   ASP 109           HA       ASP 109  -6.023 -10.523   6.054
  926    HB2  ASP 109           2HB      ASP 109  -6.192 -11.487   3.659
  927    HB3  ASP 109           1HB      ASP 109  -4.486 -11.922   3.859
  928    H    LEU 110           H        LEU 110  -3.005  -9.762   4.468
  929    HA   LEU 110           HA       LEU 110  -1.238 -11.196   6.144
  930    HG   LEU 110           HG       LEU 110  -0.692  -7.611   5.717
  931    HB2  LEU 110           2HB      LEU 110   0.286 -10.316   4.731
  932    HB3  LEU 110           1HB      LEU 110  -1.043  -9.422   3.960
  933   HD11  LEU 110          1HD1      LEU 110   0.727  -7.991   7.424
  934   HD12  LEU 110          2HD1      LEU 110   2.058  -8.197   6.287
  935   HD13  LEU 110          3HD1      LEU 110   1.093  -9.589   6.776
  936   HD21  LEU 110          3HD2      LEU 110   0.451  -7.917   3.284
  937   HD22  LEU 110          1HD2      LEU 110   1.904  -7.860   4.281
  938   HD23  LEU 110          2HD2      LEU 110   0.758  -6.522   4.314
  939    H    VAL 111           H        VAL 111  -2.825  -8.094   6.467
  940    HA   VAL 111           HA       VAL 111  -1.367  -7.159   8.712
  941    HB   VAL 111           HB       VAL 111  -3.561  -6.275   7.084
  942   HG11  VAL 111          1HG1      VAL 111  -4.020  -6.003  10.073
  943   HG12  VAL 111          2HG1      VAL 111  -5.046  -6.884   8.938
  944   HG13  VAL 111          3HG1      VAL 111  -4.909  -5.132   8.824
  945   HG21  VAL 111          3HG2      VAL 111  -1.992  -4.821   9.234
  946   HG22  VAL 111          1HG2      VAL 111  -2.850  -4.084   7.880
  947   HG23  VAL 111          2HG2      VAL 111  -1.425  -5.080   7.583
  948    H    LYS 112           H        LYS 112  -4.315  -9.082   8.354
  949    HA   LYS 112           HA       LYS 112  -5.180  -9.116  10.987
  950    HB2  LYS 112           2HB      LYS 112  -5.263 -11.377   8.982
  951    HB3  LYS 112           1HB      LYS 112  -6.238 -11.276  10.449
  952    HG2  LYS 112           2HG      LYS 112  -7.146  -9.079   9.606
  953    HG3  LYS 112           1HG      LYS 112  -6.308  -9.392   8.075
  954    HD2  LYS 112           2HD      LYS 112  -7.568 -11.501   7.820
  955    HD3  LYS 112           1HD      LYS 112  -8.407 -11.185   9.339
  956    HE2  LYS 112           2HE      LYS 112  -9.414  -9.171   8.430
  957    HE3  LYS 112           1HE      LYS 112  -8.472  -9.325   6.947
  958    HZ1  LYS 112           3HZ      LYS 112  -9.785 -10.966   6.171
  959    HZ2  LYS 112           1HZ      LYS 112 -10.937 -10.251   7.192
  960    HZ3  LYS 112           2HZ      LYS 112 -10.083 -11.626   7.709
  961    H    LYS 113           H        LYS 113  -2.681 -10.969   9.431
  962    HA   LYS 113           HA       LYS 113  -2.142 -12.718  11.622
  963    HB2  LYS 113           2HB      LYS 113  -1.359 -12.531   8.961
  964    HB3  LYS 113           1HB      LYS 113   0.123 -12.175   9.844
  965    HG2  LYS 113           2HG      LYS 113  -1.620 -14.554  10.536
  966    HG3  LYS 113           1HG      LYS 113  -0.337 -14.652   9.318
  967    HD2  LYS 113           2HD      LYS 113   0.337 -13.472  11.995
  968    HD3  LYS 113           1HD      LYS 113   0.149 -15.230  11.876
  969    HE2  LYS 113           2HE      LYS 113   1.886 -13.682   9.944
  970    HE3  LYS 113           1HE      LYS 113   2.511 -14.284  11.479
  971    HZ1  LYS 113           3HZ      LYS 113   2.648 -16.320  10.655
  972    HZ2  LYS 113           1HZ      LYS 113   2.264 -15.691   9.127
  973    HZ3  LYS 113           2HZ      LYS 113   1.033 -16.294  10.130
  974    H    TYR 114           H        TYR 114  -0.647  -9.733  10.432
  975    HA   TYR 114           HA       TYR 114   1.236  -9.670  12.639
  976    HD1  TYR 114           1HD      TYR 114   2.186 -10.131   9.286
  977    HD2  TYR 114           2HD      TYR 114   3.596  -7.610  12.465
  978    HE1  TYR 114           1HE      TYR 114   4.464 -11.076   9.025
  979    HE2  TYR 114           2HE      TYR 114   5.875  -8.556  12.204
  980    HH   TYR 114           HH       TYR 114   7.123 -10.085  11.181
  981    HB2  TYR 114           2HB      TYR 114   0.854  -8.240  10.092
  982    HB3  TYR 114           1HB      TYR 114   1.433  -7.213  11.412
  983    H    ALA 115           H        ALA 115  -1.072  -7.230  11.429
  984    HA   ALA 115           HA       ALA 115  -1.265  -6.114  14.122
  985    HB1  ALA 115           3HB      ALA 115  -1.998  -4.171  13.135
  986    HB2  ALA 115           1HB      ALA 115  -2.842  -5.018  11.838
  987    HB3  ALA 115           2HB      ALA 115  -1.088  -4.855  11.788
  988    H    ASP 116           H        ASP 116  -3.433  -5.456  14.932
  989    HA   ASP 116           HA       ASP 116  -5.054  -7.594  15.510
  990    HB2  ASP 116           2HB      ASP 116  -5.067  -5.287  16.572
  991    HB3  ASP 116           1HB      ASP 116  -6.111  -4.779  15.246
  992    H    GLU 117           H        GLU 117  -6.838  -8.554  14.678
  993    HA   GLU 117           HA       GLU 117  -7.250  -8.528  11.889
  994    HB2  GLU 117           2HB      GLU 117  -9.391  -9.805  12.542
  995    HB3  GLU 117           1HB      GLU 117  -7.844 -10.516  13.003
  996    HG2  GLU 117           2HG      GLU 117  -8.053  -9.706  15.260
  997    HG3  GLU 117           1HG      GLU 117  -9.459  -8.729  14.837
  998    H    LYS 118           H        LYS 118  -8.892  -6.857  14.532
  999    HA   LYS 118           HA       LYS 118 -11.158  -5.960  13.133
 1000    HB2  LYS 118           2HB      LYS 118 -10.781  -5.795  15.615
 1001    HB3  LYS 118           1HB      LYS 118  -9.692  -4.444  15.301
 1002    HG2  LYS 118           2HG      LYS 118 -11.506  -3.210  14.194
 1003    HG3  LYS 118           1HG      LYS 118 -12.602  -4.571  14.452
 1004    HD2  LYS 118           2HD      LYS 118 -13.131  -3.201  16.268
 1005    HD3  LYS 118           1HD      LYS 118 -11.930  -4.278  16.980
 1006    HE2  LYS 118           2HE      LYS 118 -10.179  -2.619  16.656
 1007    HE3  LYS 118           1HE      LYS 118 -11.294  -1.560  15.793
 1008    HZ1  LYS 118           3HZ      LYS 118 -12.643  -1.933  18.039
 1009    HZ2  LYS 118           1HZ      LYS 118 -11.531  -0.670  17.833
 1010    HZ3  LYS 118           2HZ      LYS 118 -11.062  -2.088  18.642
 1011    H    ALA 119           H        ALA 119  -7.869  -4.749  13.270
 1012    HA   ALA 119           HA       ALA 119  -8.324  -2.235  12.022
 1013    HB1  ALA 119           3HB      ALA 119  -6.238  -3.136  13.287
 1014    HB2  ALA 119           1HB      ALA 119  -5.991  -2.079  11.899
 1015    HB3  ALA 119           2HB      ALA 119  -5.785  -3.822  11.726
 1016    H    GLY 120           H        GLY 120  -7.757  -5.474  10.861
 1017    HA2  GLY 120           2HA      GLY 120  -7.140  -4.977   8.181
 1018    HA3  GLY 120           1HA      GLY 120  -7.941  -6.430   8.773
 1019    H    LYS 121           H        LYS 121 -10.255  -5.099   9.841
 1020    HA   LYS 121           HA       LYS 121 -11.925  -5.065   7.563
 1021    HB2  LYS 121           2HB      LYS 121 -12.250  -4.155  10.414
 1022    HB3  LYS 121           1HB      LYS 121 -13.530  -3.890   9.229
 1023    HG2  LYS 121           2HG      LYS 121 -13.833  -6.211   8.864
 1024    HG3  LYS 121           1HG      LYS 121 -12.285  -6.616   9.615
 1025    HD2  LYS 121           2HD      LYS 121 -14.147  -7.148  11.137
 1026    HD3  LYS 121           1HD      LYS 121 -13.155  -5.848  11.801
 1027    HE2  LYS 121           2HE      LYS 121 -14.750  -4.189  11.250
 1028    HE3  LYS 121           1HE      LYS 121 -15.597  -5.254  10.127
 1029    HZ1  LYS 121           3HZ      LYS 121 -16.909  -5.237  12.034
 1030    HZ2  LYS 121           1HZ      LYS 121 -15.579  -5.340  13.081
 1031    HZ3  LYS 121           2HZ      LYS 121 -16.039  -6.690  12.156
 1032    H    PHE 122           H        PHE 122 -10.576  -2.471   9.559
 1033    HA   PHE 122           HA       PHE 122 -11.705  -0.331   8.042
 1034    HD1  PHE 122           2HD      PHE 122 -11.941   2.202   9.405
 1035    HD2  PHE 122           1HD      PHE 122  -7.840   1.039   8.864
 1036    HE1  PHE 122           2HE      PHE 122 -11.369   4.523   8.732
 1037    HE2  PHE 122           1HE      PHE 122  -7.271   3.361   8.191
 1038    HZ   PHE 122           HZ       PHE 122  -9.037   5.099   8.127
 1039    HB2  PHE 122           2HB      PHE 122 -11.054   0.070  10.332
 1040    HB3  PHE 122           1HB      PHE 122  -9.395  -0.428   9.997
 1041    H    VAL 123           H        VAL 123  -8.607  -2.037   7.972
 1042    HA   VAL 123           HA       VAL 123  -7.226  -0.307   6.251
 1043    HB   VAL 123           HB       VAL 123  -6.941  -3.311   6.469
 1044   HG11  VAL 123          1HG1      VAL 123  -4.626  -2.857   5.716
 1045   HG12  VAL 123          2HG1      VAL 123  -5.023  -1.149   5.541
 1046   HG13  VAL 123          3HG1      VAL 123  -5.801  -2.344   4.507
 1047   HG21  VAL 123          3HG2      VAL 123  -5.997  -2.979   8.503
 1048   HG22  VAL 123          1HG2      VAL 123  -6.575  -1.316   8.444
 1049   HG23  VAL 123          2HG2      VAL 123  -4.957  -1.708   7.867
 1050    H    ASN 124           H        ASN 124  -9.248  -3.151   5.469
 1051    HA   ASN 124           HA       ASN 124  -8.825  -2.954   2.663
 1052    HB2  ASN 124           2HB      ASN 124 -10.423  -4.648   2.435
 1053    HB3  ASN 124           1HB      ASN 124  -9.746  -4.948   4.032
 1054   HD21  ASN 124          1HD2      ASN 124 -11.231  -5.064   5.732
 1055   HD22  ASN 124          2HD2      ASN 124 -12.837  -4.521   5.645
 1056    H    GLY 125           H        GLY 125 -11.526  -1.906   4.738
 1057    HA2  GLY 125           2HA      GLY 125 -13.152  -0.803   2.757
 1058    HA3  GLY 125           1HA      GLY 125 -13.130  -0.285   4.440
 1059    H    VAL 126           H        VAL 126 -10.688   0.827   4.763
 1060    HA   VAL 126           HA       VAL 126 -10.988   3.359   3.561
 1061    HB   VAL 126           HB       VAL 126  -9.692   2.553   5.738
 1062   HG11  VAL 126          1HG1      VAL 126  -8.009   1.362   4.190
 1063   HG12  VAL 126          2HG1      VAL 126  -7.355   2.353   5.489
 1064   HG13  VAL 126          3HG1      VAL 126  -7.388   2.972   3.838
 1065   HG21  VAL 126          3HG2      VAL 126  -8.253   4.753   5.386
 1066   HG22  VAL 126          1HG2      VAL 126 -10.006   4.857   5.542
 1067   HG23  VAL 126          2HG2      VAL 126  -9.259   4.929   3.947
 1068    H    LEU 127           H        LEU 127  -9.186   0.501   2.597
 1069    HA   LEU 127           HA       LEU 127  -7.403   1.715   0.772
 1070    HG   LEU 127           HG       LEU 127  -6.034  -1.517   0.212
 1071    HB2  LEU 127           2HB      LEU 127  -7.948  -0.884   1.612
 1072    HB3  LEU 127           1HB      LEU 127  -8.403  -0.908  -0.086
 1073   HD11  LEU 127          1HD1      LEU 127  -6.951  -0.094  -1.758
 1074   HD12  LEU 127          2HD1      LEU 127  -5.204  -0.200  -1.545
 1075   HD13  LEU 127          3HD1      LEU 127  -6.070   1.238  -1.008
 1076   HD21  LEU 127          3HD2      LEU 127  -4.592  -0.358   1.530
 1077   HD22  LEU 127          1HD2      LEU 127  -6.035   0.385   2.218
 1078   HD23  LEU 127          2HD2      LEU 127  -5.150   1.203   0.931
 1079    H    SER 128           H        SER 128 -10.636   0.351   0.347
 1080    HA   SER 128           HA       SER 128 -10.925   0.838  -2.404
 1081    HG   SER 128           HG       SER 128 -12.880  -1.444  -1.597
 1082    HB2  SER 128           2HB      SER 128 -13.106   0.851  -0.308
 1083    HB3  SER 128           1HB      SER 128 -13.303   0.559  -2.033
 1084    H    ALA 129           H        ALA 129 -11.196   2.907   0.384
 1085    HA   ALA 129           HA       ALA 129 -12.754   4.991  -0.610
 1086    HB1  ALA 129           3HB      ALA 129 -12.008   6.199   1.217
 1087    HB2  ALA 129           1HB      ALA 129 -10.349   5.627   1.054
 1088    HB3  ALA 129           2HB      ALA 129 -11.585   4.571   1.733
 1089    H    ILE 130           H        ILE 130  -9.300   4.327  -1.066
 1090    HA   ILE 130           HA       ILE 130  -8.731   6.774  -2.414
 1091    HB   ILE 130           HB       ILE 130  -7.323   4.117  -2.228
 1092   HG12  ILE 130          2HG1      ILE 130  -6.647   6.969  -1.422
 1093   HG13  ILE 130          1HG1      ILE 130  -7.133   5.672  -0.336
 1094   HG21  ILE 130          1HG2      ILE 130  -6.713   6.454  -4.051
 1095   HG22  ILE 130          2HG2      ILE 130  -6.856   4.754  -4.481
 1096   HG23  ILE 130          3HG2      ILE 130  -5.469   5.310  -3.554
 1097   HD11  ILE 130          3HD1      ILE 130  -4.549   6.266  -0.722
 1098   HD12  ILE 130          1HD1      ILE 130  -4.765   5.185  -2.091
 1099   HD13  ILE 130          2HD1      ILE 130  -5.081   4.605  -0.462
 1100    H    TYR 131           H        TYR 131  -9.748   3.554  -3.475
 1101    HA   TYR 131           HA       TYR 131  -9.401   3.825  -6.221
 1102    HD1  TYR 131           2HD      TYR 131  -9.789   1.382  -7.777
 1103    HD2  TYR 131           1HD      TYR 131 -13.446   2.759  -5.998
 1104    HE1  TYR 131           2HE      TYR 131 -10.999   0.889  -9.885
 1105    HE2  TYR 131           1HE      TYR 131 -14.657   2.268  -8.106
 1106    HH   TYR 131           HH       TYR 131 -12.963   0.862 -10.912
 1107    HB2  TYR 131           2HB      TYR 131 -10.005   1.691  -5.336
 1108    HB3  TYR 131           1HB      TYR 131 -11.492   2.328  -4.640
 1109    H    LYS 132           H        LYS 132 -12.328   4.614  -4.314
 1110    HA   LYS 132           HA       LYS 132 -13.826   5.615  -6.478
 1111    HB2  LYS 132           2HB      LYS 132 -14.919   5.098  -4.385
 1112    HB3  LYS 132           1HB      LYS 132 -13.946   6.299  -3.533
 1113    HG2  LYS 132           2HG      LYS 132 -15.006   8.110  -4.653
 1114    HG3  LYS 132           1HG      LYS 132 -15.720   7.044  -5.863
 1115    HD2  LYS 132           2HD      LYS 132 -17.216   6.080  -4.243
 1116    HD3  LYS 132           1HD      LYS 132 -16.390   6.895  -2.916
 1117    HE2  LYS 132           2HE      LYS 132 -18.447   8.105  -3.468
 1118    HE3  LYS 132           1HE      LYS 132 -17.047   9.090  -3.889
 1119    HZ1  LYS 132           3HZ      LYS 132 -19.041   7.900  -5.597
 1120    HZ2  LYS 132           1HZ      LYS 132 -17.451   7.675  -6.139
 1121    HZ3  LYS 132           2HZ      LYS 132 -18.040   9.245  -5.868
 1122    H    ALA 133           H        ALA 133 -11.628   7.226  -4.207
 1123    HA   ALA 133           HA       ALA 133 -12.057   9.863  -5.112
 1124    HB1  ALA 133           3HB      ALA 133 -10.860   9.114  -2.989
 1125    HB2  ALA 133           1HB      ALA 133 -10.114  10.445  -3.873
 1126    HB3  ALA 133           2HB      ALA 133  -9.450   8.816  -4.006
 1127    H    TYR 134           H        TYR 134  -9.950   7.283  -6.253
 1128    HA   TYR 134           HA       TYR 134  -8.272   8.794  -7.933
 1129    HD1  TYR 134           1HD      TYR 134  -6.301   8.179  -9.003
 1130    HD2  TYR 134           2HD      TYR 134  -9.018   5.140 -10.368
 1131    HE1  TYR 134           1HE      TYR 134  -5.151   8.133 -11.206
 1132    HE2  TYR 134           2HE      TYR 134  -7.862   5.093 -12.568
 1133    HH   TYR 134           HH       TYR 134  -5.403   7.450 -13.394
 1134    HB2  TYR 134           2HB      TYR 134  -7.741   6.500  -7.403
 1135    HB3  TYR 134           1HB      TYR 134  -9.224   5.941  -8.183
 1136    H    ILE 135           H        ILE 135 -11.262   7.015  -8.725
 1137    HA   ILE 135           HA       ILE 135 -11.406   7.677 -11.413
 1138    HB   ILE 135           HB       ILE 135 -13.416   6.647 -11.368
 1139   HG12  ILE 135          2HG1      ILE 135 -15.138   7.159  -9.533
 1140   HG13  ILE 135          1HG1      ILE 135 -14.056   8.453  -9.025
 1141   HG21  ILE 135          1HG2      ILE 135 -12.853   6.261  -8.433
 1142   HG22  ILE 135          2HG2      ILE 135 -11.909   5.470  -9.695
 1143   HG23  ILE 135          3HG2      ILE 135 -13.636   5.139  -9.546
 1144   HD11  ILE 135          3HD1      ILE 135 -14.854   9.778 -10.659
 1145   HD12  ILE 135          1HD1      ILE 135 -15.966   8.499 -11.138
 1146   HD13  ILE 135          2HD1      ILE 135 -14.370   8.600 -11.879
 1147    H    THR 136           H        THR 136 -12.204   9.605  -8.602
 1148    HA   THR 136           HA       THR 136 -13.446  11.711 -10.168
 1149    HB   THR 136           HB       THR 136 -13.281  12.943  -7.913
 1150    HG1  THR 136           1HG      THR 136 -12.105  11.961  -6.505
 1151   HG21  THR 136          3HG2      THR 136 -15.292  11.683  -8.825
 1152   HG22  THR 136          1HG2      THR 136 -15.218  11.815  -7.068
 1153   HG23  THR 136          2HG2      THR 136 -14.762  10.306  -7.858
 1154    H    SER 137           H        SER 137 -10.323  10.989  -8.743
 1155    HA   SER 137           HA       SER 137  -9.233  13.618  -9.273
 1156    HG   SER 137           HG       SER 137  -6.704  13.334  -7.678
 1157    HB2  SER 137           2HB      SER 137  -8.440  12.237  -7.374
 1158    HB3  SER 137           1HB      SER 137  -7.824  11.048  -8.518
 1159    H    SER 138           H        SER 138 -10.019  11.068 -11.214
 1160    HA   SER 138           HA       SER 138  -8.080  10.338 -12.895
 1161    HG   SER 138           HG       SER 138 -10.419  11.198 -15.605
 1162    HB2  SER 138           2HB      SER 138 -10.252   9.712 -13.527
 1163    HB3  SER 138           1HB      SER 138 -10.828  11.376 -13.540
 1164    H    LYS 139           H        LYS 139  -9.810  12.858 -14.520
 1165    HA   LYS 139           HA       LYS 139  -7.885  14.925 -14.347
 1166    HB2  LYS 139           2HB      LYS 139  -6.464  13.302 -15.549
 1167    HB3  LYS 139           1HB      LYS 139  -7.682  13.185 -16.818
 1168    HG2  LYS 139           2HG      LYS 139  -5.914  14.739 -17.498
 1169    HG3  LYS 139           1HG      LYS 139  -7.423  15.617 -17.265
 1170    HD2  LYS 139           2HD      LYS 139  -6.693  16.621 -15.285
 1171    HD3  LYS 139           1HD      LYS 139  -5.506  15.356 -14.963
 1172    HE2  LYS 139           2HE      LYS 139  -5.280  17.247 -17.314
 1173    HE3  LYS 139           1HE      LYS 139  -4.553  17.588 -15.744
 1174    HZ1  LYS 139           3HZ      LYS 139  -3.015  16.491 -17.291
 1175    HZ2  LYS 139           1HZ      LYS 139  -4.044  15.143 -17.349
 1176    HZ3  LYS 139           2HZ      LYS 139  -3.287  15.569 -15.888
 1177    H    GLU 140           H        GLU 140  -8.476  16.754 -15.541
 1178    HA   GLU 140           HA       GLU 140 -11.075  16.547 -16.951
 1179    HB2  GLU 140           2HB      GLU 140  -9.971  18.723 -15.169
 1180    HB3  GLU 140           1HB      GLU 140 -11.360  18.963 -16.230
 1181    HG2  GLU 140           2HG      GLU 140 -11.226  16.696 -14.235
 1182    HG3  GLU 140           1HG      GLU 140 -11.892  18.276 -13.824
 1183    H    GLU 141           H        GLU 141  -7.797  17.617 -17.030
 1184    HA   GLU 141           HA       GLU 141  -6.538  18.717 -18.611
 1185    HB2  GLU 141           2HB      GLU 141  -7.390  16.649 -19.838
 1186    HB3  GLU 141           1HB      GLU 141  -8.585  17.710 -20.587
 1187    HG2  GLU 141           2HG      GLU 141  -6.743  17.655 -22.101
 1188    HG3  GLU 141           1HG      GLU 141  -6.628  19.204 -21.268
 1189    H    LYS 142           H        LYS 142  -7.005  20.833 -17.900
 1190    HA   LYS 142           HA       LYS 142  -9.271  22.294 -18.893
 1191    HB2  LYS 142           2HB      LYS 142  -6.836  22.920 -17.271
 1192    HB3  LYS 142           1HB      LYS 142  -7.693  24.260 -18.028
 1193    HG2  LYS 142           2HG      LYS 142  -9.806  23.479 -16.976
 1194    HG3  LYS 142           1HG      LYS 142  -8.911  22.189 -16.174
 1195    HD2  LYS 142           2HD      LYS 142  -7.890  24.980 -15.829
 1196    HD3  LYS 142           1HD      LYS 142  -9.374  24.551 -14.980
 1197    HE2  LYS 142           2HE      LYS 142  -7.426  24.105 -13.556
 1198    HE3  LYS 142           1HE      LYS 142  -8.227  22.592 -13.983
 1199    HZ1  LYS 142           3HZ      LYS 142  -6.058  23.594 -15.690
 1200    HZ2  LYS 142           1HZ      LYS 142  -6.552  21.996 -15.402
 1201    HZ3  LYS 142           2HZ      LYS 142  -5.664  22.835 -14.222
 1202    HA   PRO 143           HA       PRO 143  -7.745  23.602 -22.804
 1203    HB2  PRO 143           2HB      PRO 143  -8.638  26.219 -22.886
 1204    HB3  PRO 143           1HB      PRO 143  -9.663  24.802 -23.183
 1205    HG2  PRO 143           2HG      PRO 143  -9.378  26.447 -20.719
 1206    HG3  PRO 143           1HG      PRO 143 -10.827  25.712 -21.426
 1207    HD2  PRO 143           2HD      PRO 143  -9.552  24.627 -19.282
 1208    HD3  PRO 143           1HD      PRO 143 -10.396  23.631 -20.488
 1209    H    SER 144           H        SER 144  -5.989  24.633 -23.747
 1210    HA   SER 144           HA       SER 144  -3.779  25.304 -22.280
 1211    HG   SER 144           HG       SER 144  -2.900  27.500 -24.914
 1212    HB2  SER 144           2HB      SER 144  -3.583  24.943 -24.647
 1213    HB3  SER 144           1HB      SER 144  -4.624  26.320 -24.999
 1214    H    LEU 145           H        LEU 145  -6.079  27.639 -23.698
 1215    HA   LEU 145           HA       LEU 145  -6.051  29.356 -21.445
 1216    HG   LEU 145           HG       LEU 145  -3.981  29.876 -20.715
 1217    HB2  LEU 145           2HB      LEU 145  -3.850  29.667 -23.289
 1218    HB3  LEU 145           1HB      LEU 145  -4.860  31.111 -23.330
 1219   HD11  LEU 145          1HD1      LEU 145  -2.156  31.581 -20.714
 1220   HD12  LEU 145          2HD1      LEU 145  -2.543  31.950 -22.395
 1221   HD13  LEU 145          3HD1      LEU 145  -1.940  30.351 -21.959
 1222   HD21  LEU 145          3HD2      LEU 145  -4.586  32.764 -21.366
 1223   HD22  LEU 145          1HD2      LEU 145  -4.600  31.971 -19.792
 1224   HD23  LEU 145          2HD2      LEU 145  -5.873  31.628 -20.962
 1225    H    LYS 146           H        LYS 146  -6.835  28.586 -24.698
 1226    HA   LYS 146           HA       LYS 146  -8.447  29.356 -26.157
 1227    HB2  LYS 146           2HB      LYS 146  -9.709  29.588 -23.435
 1228    HB3  LYS 146           1HB      LYS 146 -10.600  30.065 -24.879
 1229    HG2  LYS 146           2HG      LYS 146  -9.210  27.400 -24.832
 1230    HG3  LYS 146           1HG      LYS 146 -10.751  27.577 -23.996
 1231    HD2  LYS 146           2HD      LYS 146 -10.579  28.658 -26.779
 1232    HD3  LYS 146           1HD      LYS 146 -10.617  26.906 -26.594
 1233    HE2  LYS 146           2HE      LYS 146 -12.880  28.176 -26.813
 1234    HE3  LYS 146           1HE      LYS 146 -12.733  26.932 -25.573
 1235    HZ1  LYS 146           3HZ      LYS 146 -13.696  28.848 -24.583
 1236    HZ2  LYS 146           1HZ      LYS 146 -12.493  29.867 -25.210
 1237    HZ3  LYS 146           2HZ      LYS 146 -12.103  28.734 -24.005
 1238    H    SER 147           H        SER 147  -9.631  31.609 -23.793
 1239    HA   SER 147           HA       SER 147  -9.826  33.898 -23.831
 1240    HG   SER 147           HG       SER 147  -7.335  35.589 -25.390
 1241    HB2  SER 147           2HB      SER 147  -7.512  33.903 -23.205
 1242    HB3  SER 147           1HB      SER 147  -7.002  33.558 -24.855
 1243    H    GLU 148           H        GLU 148 -10.069  32.125 -26.467
 1244    HA   GLU 148           HA       GLU 148  -9.777  34.106 -28.547
 1245    HB2  GLU 148           2HB      GLU 148 -10.921  31.318 -28.443
 1246    HB3  GLU 148           1HB      GLU 148 -11.061  32.323 -29.886
 1247    HG2  GLU 148           2HG      GLU 148  -8.626  32.568 -29.985
 1248    HG3  GLU 148           1HG      GLU 148  -8.453  31.634 -28.501
  Start of MODEL    2
    1    HA   MET   1           HA       MET   1   1.455 -15.406  -6.619
    2    H1   MET   1           1HT      MET   1   1.974 -16.193  -8.934
    3    H2   MET   1           2HT      MET   1   2.722 -17.544  -8.226
    4    H3   MET   1           3HT      MET   1   3.310 -15.982  -7.911
    5    HB2  MET   1           2HB      MET   1  -0.084 -16.657  -8.300
    6    HB3  MET   1           1HB      MET   1   0.171 -18.060  -7.262
    7    HG2  MET   1           2HG      MET   1  -0.659 -16.793  -5.322
    8    HG3  MET   1           1HG      MET   1  -0.887 -15.370  -6.338
    9    HE1  MET   1           3HE      MET   1  -1.583 -19.032  -5.831
   10    HE2  MET   1           1HE      MET   1  -3.325 -19.200  -6.094
   11    HE3  MET   1           2HE      MET   1  -2.723 -18.252  -4.737
   12    H    ARG   2           H        ARG   2   3.944 -16.520  -6.101
   13    HA   ARG   2           HA       ARG   2   3.359 -18.045  -3.668
   14    HE   ARG   2           HE       ARG   2   5.829 -20.667  -6.240
   15    HB2  ARG   2           2HB      ARG   2   3.810 -19.807  -5.263
   16    HB3  ARG   2           1HB      ARG   2   5.267 -18.985  -5.819
   17    HG2  ARG   2           2HG      ARG   2   6.399 -19.365  -3.768
   18    HG3  ARG   2           1HG      ARG   2   4.905 -19.794  -2.932
   19    HD2  ARG   2           2HD      ARG   2   6.546 -21.692  -3.746
   20    HD3  ARG   2           1HD      ARG   2   4.805 -21.905  -3.900
   21   HH11  ARG   2          1HH2      ARG   2   5.771 -23.666  -4.512
   22   HH12  ARG   2          2HH2      ARG   2   5.950 -24.644  -5.929
   23   HH21  ARG   2          1HH1      ARG   2   6.062 -21.944  -8.102
   24   HH22  ARG   2          2HH1      ARG   2   6.115 -23.670  -7.963
   25    H    TYR   3           H        TYR   3   6.345 -17.327  -5.483
   26    HA   TYR   3           HA       TYR   3   7.771 -16.506  -3.184
   27    HD1  TYR   3           2HD      TYR   3   7.106 -16.513  -7.390
   28    HD2  TYR   3           1HD      TYR   3   9.759 -13.789  -5.386
   29    HE1  TYR   3           2HE      TYR   3   6.828 -14.877  -9.238
   30    HE2  TYR   3           1HE      TYR   3   9.476 -12.156  -7.235
   31    HH   TYR   3           HH       TYR   3   7.684 -11.675  -8.999
   32    HB2  TYR   3           2HB      TYR   3   9.553 -16.064  -4.619
   33    HB3  TYR   3           1HB      TYR   3   8.632 -17.259  -5.534
   34    H    ARG   4           H        ARG   4   6.195 -14.639  -5.771
   35    HA   ARG   4           HA       ARG   4   6.873 -12.075  -4.882
   36    HE   ARG   4           HE       ARG   4   4.847 -14.059  -8.681
   37    HB2  ARG   4           2HB      ARG   4   4.835 -11.332  -6.118
   38    HB3  ARG   4           1HB      ARG   4   5.867 -12.420  -7.065
   39    HG2  ARG   4           2HG      ARG   4   4.416 -14.330  -6.396
   40    HG3  ARG   4           1HG      ARG   4   3.359 -13.199  -5.538
   41    HD2  ARG   4           2HD      ARG   4   2.367 -13.536  -7.690
   42    HD3  ARG   4           1HD      ARG   4   3.122 -11.939  -7.735
   43   HH11  ARG   4          1HH2      ARG   4   2.335 -11.806  -9.460
   44   HH12  ARG   4          2HH2      ARG   4   2.721 -11.753 -11.148
   45   HH21  ARG   4          1HH1      ARG   4   5.355 -13.993 -10.892
   46   HH22  ARG   4          2HH1      ARG   4   4.429 -12.989 -11.959
   47    H    LYS   5           H        LYS   5   4.386 -14.304  -3.811
   48    HA   LYS   5           HA       LYS   5   2.751 -12.573  -2.350
   49    HB2  LYS   5           2HB      LYS   5   2.461 -15.094  -2.819
   50    HB3  LYS   5           1HB      LYS   5   3.470 -15.340  -1.396
   51    HG2  LYS   5           2HG      LYS   5   1.342 -15.344  -0.440
   52    HG3  LYS   5           1HG      LYS   5   1.794 -13.649  -0.263
   53    HD2  LYS   5           2HD      LYS   5   0.508 -13.023  -2.203
   54    HD3  LYS   5           1HD      LYS   5   0.231 -14.711  -2.632
   55    HE2  LYS   5           2HE      LYS   5  -0.669 -13.643   0.039
   56    HE3  LYS   5           1HE      LYS   5  -1.668 -13.433  -1.399
   57    HZ1  LYS   5           3HZ      LYS   5  -2.428 -15.453  -0.867
   58    HZ2  LYS   5           1HZ      LYS   5  -1.096 -15.824   0.114
   59    HZ3  LYS   5           2HZ      LYS   5  -0.989 -16.021  -1.570
   60    H    GLY   6           H        GLY   6   5.744 -14.230  -1.416
   61    HA2  GLY   6           2HA      GLY   6   5.759 -13.284   1.278
   62    HA3  GLY   6           1HA      GLY   6   7.133 -13.967   0.408
   63    H    ALA   7           H        ALA   7   7.255 -12.184  -1.742
   64    HA   ALA   7           HA       ALA   7   8.728 -10.040  -0.596
   65    HB1  ALA   7           3HB      ALA   7   7.707 -10.247  -3.438
   66    HB2  ALA   7           1HB      ALA   7   9.153 -11.072  -2.857
   67    HB3  ALA   7           2HB      ALA   7   9.087  -9.310  -2.864
   68    H    ARG   8           H        ARG   8   5.480 -10.347  -1.934
   69    HA   ARG   8           HA       ARG   8   4.917  -7.536  -1.869
   70    HE   ARG   8           HE       ARG   8   2.415  -9.810  -4.309
   71    HB2  ARG   8           2HB      ARG   8   3.791  -9.334  -3.320
   72    HB3  ARG   8           1HB      ARG   8   2.846  -9.723  -1.882
   73    HG2  ARG   8           2HG      ARG   8   2.142  -7.335  -1.741
   74    HG3  ARG   8           1HG      ARG   8   3.009  -7.019  -3.244
   75    HD2  ARG   8           2HD      ARG   8   0.545  -8.700  -2.809
   76    HD3  ARG   8           1HD      ARG   8   0.800  -7.382  -3.961
   77   HH11  ARG   8          1HH2      ARG   8  -0.269  -7.830  -5.247
   78   HH12  ARG   8          2HH2      ARG   8  -0.455  -8.581  -6.796
   79   HH21  ARG   8          1HH1      ARG   8   2.167 -10.798  -6.339
   80   HH22  ARG   8          2HH1      ARG   8   0.920 -10.258  -7.413
   81    H    ASP   9           H        ASP   9   4.077 -10.289   0.227
   82    HA   ASP   9           HA       ASP   9   2.484  -8.831   2.049
   83    HB2  ASP   9           2HB      ASP   9   4.126 -11.336   2.486
   84    HB3  ASP   9           1HB      ASP   9   2.890 -10.730   3.586
   85    H    THR  10           H        THR  10   5.918  -9.712   2.122
   86    HA   THR  10           HA       THR  10   6.545  -8.556   4.605
   87    HB   THR  10           HB       THR  10   8.888  -8.596   3.777
   88    HG1  THR  10           1HG      THR  10   9.186  -8.542   1.719
   89   HG21  THR  10          3HG2      THR  10   7.030 -10.934   3.506
   90   HG22  THR  10          1HG2      THR  10   8.319 -10.658   4.679
   91   HG23  THR  10          2HG2      THR  10   8.715 -11.128   3.025
   92    H    ALA  11           H        ALA  11   5.869  -7.097   1.570
   93    HA   ALA  11           HA       ALA  11   7.406  -4.799   1.577
   94    HB1  ALA  11           3HB      ALA  11   4.496  -4.971   0.774
   95    HB2  ALA  11           1HB      ALA  11   5.841  -5.498  -0.236
   96    HB3  ALA  11           2HB      ALA  11   5.682  -3.798   0.204
   97    H    PHE  12           H        PHE  12   4.411  -5.457   3.356
   98    HA   PHE  12           HA       PHE  12   3.917  -2.847   4.248
   99    HD1  PHE  12           2HD      PHE  12   3.433  -3.335   7.726
  100    HD2  PHE  12           1HD      PHE  12   3.517  -7.148   5.754
  101    HE1  PHE  12           2HE      PHE  12   4.070  -4.428   9.859
  102    HE2  PHE  12           1HE      PHE  12   4.151  -8.239   7.886
  103    HZ   PHE  12           HZ       PHE  12   4.427  -6.879   9.940
  104    HB2  PHE  12           2HB      PHE  12   2.260  -3.785   5.487
  105    HB3  PHE  12           1HB      PHE  12   2.680  -5.251   4.604
  106    H    LEU  13           H        LEU  13   5.827  -5.404   5.829
  107    HA   LEU  13           HA       LEU  13   6.480  -4.011   8.135
  108    HG   LEU  13           HG       LEU  13   8.824  -5.442   5.754
  109    HB2  LEU  13           2HB      LEU  13   7.883  -5.748   8.607
  110    HB3  LEU  13           1HB      LEU  13   6.973  -6.490   7.275
  111   HD11  LEU  13          1HD1      LEU  13  10.844  -5.825   7.795
  112   HD12  LEU  13          2HD1      LEU  13   9.733  -4.548   8.285
  113   HD13  LEU  13          3HD1      LEU  13  10.580  -4.435   6.745
  114   HD21  LEU  13          3HD2      LEU  13  10.205  -7.460   6.056
  115   HD22  LEU  13          1HD2      LEU  13   8.489  -7.857   6.135
  116   HD23  LEU  13          2HD2      LEU  13   9.438  -7.754   7.617
  117    H    VAL  14           H        VAL  14   8.091  -3.839   4.955
  118    HA   VAL  14           HA       VAL  14  10.254  -2.251   5.967
  119    HB   VAL  14           HB       VAL  14  10.775  -3.303   3.936
  120   HG11  VAL  14          1HG1      VAL  14   8.220  -2.153   2.802
  121   HG12  VAL  14          2HG1      VAL  14   8.456  -3.834   3.293
  122   HG13  VAL  14          3HG1      VAL  14   9.365  -3.173   1.938
  123   HG21  VAL  14          3HG2      VAL  14  11.263  -0.771   4.098
  124   HG22  VAL  14          1HG2      VAL  14   9.940  -0.577   2.950
  125   HG23  VAL  14          2HG2      VAL  14  11.365  -1.513   2.501
  126    H    LEU  15           H        LEU  15   7.121  -1.577   4.526
  127    HA   LEU  15           HA       LEU  15   7.412   1.195   4.218
  128    HG   LEU  15           HG       LEU  15   4.205   0.953   2.696
  129    HB2  LEU  15           2HB      LEU  15   5.301  -0.779   4.175
  130    HB3  LEU  15           1HB      LEU  15   4.741   0.664   5.015
  131   HD11  LEU  15          1HD1      LEU  15   5.752   2.774   4.039
  132   HD12  LEU  15          2HD1      LEU  15   5.018   3.063   2.463
  133   HD13  LEU  15          3HD1      LEU  15   6.698   2.541   2.568
  134   HD21  LEU  15          3HD2      LEU  15   5.703  -0.790   1.818
  135   HD22  LEU  15          1HD2      LEU  15   7.095   0.246   2.129
  136   HD23  LEU  15          2HD2      LEU  15   5.900   0.715   0.920
  137    H    TYR  16           H        TYR  16   6.718  -0.877   6.951
  138    HA   TYR  16           HA       TYR  16   5.879   1.067   8.807
  139    HD1  TYR  16           1HD      TYR  16   8.136   0.179  11.419
  140    HD2  TYR  16           2HD      TYR  16   4.115  -1.097  10.612
  141    HE1  TYR  16           1HE      TYR  16   7.480   0.775  13.736
  142    HE2  TYR  16           2HE      TYR  16   3.460  -0.503  12.927
  143    HH   TYR  16           HH       TYR  16   4.547  -0.221  15.128
  144    HB2  TYR  16           2HB      TYR  16   5.786  -1.472   9.008
  145    HB3  TYR  16           1HB      TYR  16   7.492  -1.405   9.456
  146    H    ARG  17           H        ARG  17   9.094  -0.165   7.963
  147    HA   ARG  17           HA       ARG  17  10.550   1.272   9.908
  148    HE   ARG  17           HE       ARG  17  12.412  -2.940  10.281
  149    HB2  ARG  17           2HB      ARG  17  11.155  -0.193   7.400
  150    HB3  ARG  17           1HB      ARG  17  12.355   0.993   7.912
  151    HG2  ARG  17           2HG      ARG  17  12.852  -1.220   8.875
  152    HG3  ARG  17           1HG      ARG  17  12.447  -0.065  10.145
  153    HD2  ARG  17           2HD      ARG  17  10.315  -0.994  10.492
  154    HD3  ARG  17           1HD      ARG  17  10.312  -1.798   8.908
  155   HH11  ARG  17          1HH2      ARG  17   9.025  -2.461  10.805
  156   HH12  ARG  17          2HH2      ARG  17   8.824  -3.908  11.736
  157   HH21  ARG  17          1HH1      ARG  17  12.155  -4.842  11.495
  158   HH22  ARG  17          2HH1      ARG  17  10.596  -5.256  12.126
  159    H    TRP  18           H        TRP  18   9.318   2.171   6.729
  160    HA   TRP  18           HA       TRP  18  10.904   4.474   6.349
  161    HD1  TRP  18           HD       TRP  18   7.064   6.100   5.914
  162    HE1  TRP  18           1HE      TRP  18   7.291   8.377   4.727
  163    HE3  TRP  18           3HE      TRP  18  11.261   5.234   3.140
  164    HZ2  TRP  18           2HZ      TRP  18   9.023   9.661   2.848
  165    HZ3  TRP  18           3HZ      TRP  18  12.177   6.999   1.660
  166    HH2  TRP  18           HH       TRP  18  11.064   9.209   1.511
  167    HB2  TRP  18           2HB      TRP  18   9.677   3.698   4.470
  168    HB3  TRP  18           1HB      TRP  18   8.157   3.708   5.361
  169    H    ASP  19           H        ASP  19   7.982   3.882   8.191
  170    HA   ASP  19           HA       ASP  19   7.316   6.594   8.707
  171    HB2  ASP  19           2HB      ASP  19   5.868   4.495   9.029
  172    HB3  ASP  19           1HB      ASP  19   6.717   4.294  10.560
  173    H    LEU  20           H        LEU  20   9.460   4.277  10.277
  174    HA   LEU  20           HA       LEU  20   9.999   6.126  12.482
  175    HG   LEU  20           HG       LEU  20   9.514   4.639  14.285
  176    HB2  LEU  20           2HB      LEU  20  10.749   3.280  11.869
  177    HB3  LEU  20           1HB      LEU  20  11.614   4.186  13.109
  178   HD11  LEU  20          1HD1      LEU  20   7.922   4.796  12.521
  179   HD12  LEU  20          2HD1      LEU  20   7.455   3.363  13.436
  180   HD13  LEU  20          3HD1      LEU  20   8.325   3.190  11.913
  181   HD21  LEU  20          3HD2      LEU  20   9.007   2.353  15.005
  182   HD22  LEU  20          1HD2      LEU  20  10.744   2.515  14.741
  183   HD23  LEU  20          2HD2      LEU  20   9.740   1.705  13.538
  184    H    ARG  21           H        ARG  21  11.766   4.566   9.815
  185    HA   ARG  21           HA       ARG  21  14.089   6.280  10.352
  186    HE   ARG  21           HE       ARG  21  14.625   5.561  12.239
  187    HB2  ARG  21           2HB      ARG  21  13.622   3.812   8.696
  188    HB3  ARG  21           1HB      ARG  21  15.058   4.811   8.449
  189    HG2  ARG  21           2HG      ARG  21  14.224   3.700  11.143
  190    HG3  ARG  21           1HG      ARG  21  15.384   2.909  10.080
  191    HD2  ARG  21           2HD      ARG  21  16.904   4.139  11.267
  192    HD3  ARG  21           1HD      ARG  21  16.434   5.423  10.143
  193   HH11  ARG  21          1HH2      ARG  21  18.054   5.702  11.805
  194   HH12  ARG  21          2HH2      ARG  21  18.320   6.770  13.142
  195   HH21  ARG  21          1HH1      ARG  21  14.964   6.964  13.994
  196   HH22  ARG  21          2HH1      ARG  21  16.570   7.486  14.381
  197    H    GLY  22           H        GLY  22  11.898   5.452   7.664
  198    HA2  GLY  22           2HA      GLY  22  11.393   6.573   5.715
  199    HA3  GLY  22           1HA      GLY  22  11.598   8.029   6.678
  200    H    GLU  23           H        GLU  23  14.267   5.815   6.236
  201    HA   GLU  23           HA       GLU  23  15.441   7.619   4.213
  202    HB2  GLU  23           2HB      GLU  23  17.436   7.901   5.383
  203    HB3  GLU  23           1HB      GLU  23  16.233   7.997   6.666
  204    HG2  GLU  23           2HG      GLU  23  16.588   5.450   6.925
  205    HG3  GLU  23           1HG      GLU  23  18.048   5.690   5.969
  206    H    ASN  24           H        ASN  24  16.343   6.611   2.546
  207    HA   ASN  24           HA       ASN  24  16.755   4.822   1.125
  208    HB2  ASN  24           2HB      ASN  24  18.590   4.474   3.488
  209    HB3  ASN  24           1HB      ASN  24  18.683   3.407   2.082
  210   HD21  ASN  24          1HD2      ASN  24  19.335   4.374   0.013
  211   HD22  ASN  24          2HD2      ASN  24  20.096   5.891  -0.038
  212    HA   PRO  25           HA       PRO  25  13.757   1.922   3.169
  213    HB2  PRO  25           2HB      PRO  25  13.237   1.437   0.270
  214    HB3  PRO  25           1HB      PRO  25  12.086   1.697   1.594
  215    HG2  PRO  25           2HG      PRO  25  12.593   3.596  -0.209
  216    HG3  PRO  25           1HG      PRO  25  12.276   3.983   1.491
  217    HD2  PRO  25           2HD      PRO  25  14.874   4.003   0.010
  218    HD3  PRO  25           1HD      PRO  25  14.333   5.033   1.353
  219    H    GLY  26           H        GLY  26  15.970   1.464   0.448
  220    HA2  GLY  26           2HA      GLY  26  16.017  -1.354   0.405
  221    HA3  GLY  26           1HA      GLY  26  17.292  -0.303  -0.198
  222    H    GLU  27           H        GLU  27  17.979   0.999   2.196
  223    HA   GLU  27           HA       GLU  27  19.802  -0.840   3.325
  224    HB2  GLU  27           2HB      GLU  27  18.840   1.897   4.147
  225    HB3  GLU  27           1HB      GLU  27  19.999   0.996   5.125
  226    HG2  GLU  27           2HG      GLU  27  21.524   0.831   3.216
  227    HG3  GLU  27           1HG      GLU  27  20.355   1.659   2.187
  228    H    LEU  28           H        LEU  28  16.828   0.598   4.630
  229    HA   LEU  28           HA       LEU  28  16.776  -0.744   7.086
  230    HG   LEU  28           HG       LEU  28  14.413   1.927   7.341
  231    HB2  LEU  28           2HB      LEU  28  14.790   0.633   5.349
  232    HB3  LEU  28           1HB      LEU  28  14.134  -0.470   6.574
  233   HD11  LEU  28          1HD1      LEU  28  15.133  -0.523   8.669
  234   HD12  LEU  28          2HD1      LEU  28  14.409   0.928   9.353
  235   HD13  LEU  28          3HD1      LEU  28  16.162   0.775   9.271
  236   HD21  LEU  28          3HD2      LEU  28  16.499   2.929   7.513
  237   HD22  LEU  28          1HD2      LEU  28  16.745   1.962   6.060
  238   HD23  LEU  28          2HD2      LEU  28  17.352   1.391   7.614
  239    H    PHE  29           H        PHE  29  15.657  -1.738   3.897
  240    HA   PHE  29           HA       PHE  29  14.262  -4.051   4.688
  241    HD1  PHE  29           1HD      PHE  29  14.025  -6.122   3.687
  242    HD2  PHE  29           2HD      PHE  29  12.737  -3.055   0.977
  243    HE1  PHE  29           1HE      PHE  29  11.945  -7.389   3.250
  244    HE2  PHE  29           2HE      PHE  29  10.656  -4.328   0.531
  245    HZ   PHE  29           HZ       PHE  29  10.259  -6.491   1.673
  246    HB2  PHE  29           2HB      PHE  29  14.656  -2.703   2.320
  247    HB3  PHE  29           1HB      PHE  29  15.604  -4.164   2.062
  248    H    LYS  30           H        LYS  30  17.619  -3.410   3.863
  249    HA   LYS  30           HA       LYS  30  18.597  -6.008   3.653
  250    HB2  LYS  30           2HB      LYS  30  19.791  -3.799   3.181
  251    HB3  LYS  30           1HB      LYS  30  20.129  -3.739   4.911
  252    HG2  LYS  30           2HG      LYS  30  22.024  -4.869   4.194
  253    HG3  LYS  30           1HG      LYS  30  20.955  -6.242   4.478
  254    HD2  LYS  30           2HD      LYS  30  20.243  -6.002   2.026
  255    HD3  LYS  30           1HD      LYS  30  21.623  -4.919   1.842
  256    HE2  LYS  30           2HE      LYS  30  22.279  -7.195   1.223
  257    HE3  LYS  30           1HE      LYS  30  23.115  -6.718   2.701
  258    HZ1  LYS  30           3HZ      LYS  30  21.719  -8.984   2.423
  259    HZ2  LYS  30           1HZ      LYS  30  20.540  -7.971   3.103
  260    HZ3  LYS  30           2HZ      LYS  30  22.012  -8.222   3.913
  261    H    GLU  31           H        GLU  31  17.874  -4.090   6.502
  262    HA   GLU  31           HA       GLU  31  19.264  -5.695   8.388
  263    HB2  GLU  31           2HB      GLU  31  18.435  -3.342   8.737
  264    HB3  GLU  31           1HB      GLU  31  16.817  -4.017   8.931
  265    HG2  GLU  31           2HG      GLU  31  17.597  -5.415  10.792
  266    HG3  GLU  31           1HG      GLU  31  19.239  -4.788  10.587
  267    H    VAL  32           H        VAL  32  15.873  -5.767   7.304
  268    HA   VAL  32           HA       VAL  32  15.098  -7.800   9.159
  269    HB   VAL  32           HB       VAL  32  13.354  -6.396   8.374
  270   HG11  VAL  32          1HG1      VAL  32  12.816  -6.273   5.930
  271   HG12  VAL  32          2HG1      VAL  32  14.269  -7.212   5.602
  272   HG13  VAL  32          3HG1      VAL  32  14.400  -5.609   6.322
  273   HG21  VAL  32          3HG2      VAL  32  11.765  -8.006   7.689
  274   HG22  VAL  32          1HG2      VAL  32  13.002  -8.987   8.476
  275   HG23  VAL  32          2HG2      VAL  32  12.942  -8.889   6.717
  276    H    VAL  33           H        VAL  33  15.937  -7.860   5.688
  277    HA   VAL  33           HA       VAL  33  15.258 -10.441   5.083
  278    HB   VAL  33           HB       VAL  33  17.916  -9.900   4.066
  279   HG11  VAL  33          1HG1      VAL  33  15.219  -9.874   2.700
  280   HG12  VAL  33          2HG1      VAL  33  16.156 -11.333   3.025
  281   HG13  VAL  33          3HG1      VAL  33  16.788 -10.105   1.929
  282   HG21  VAL  33          3HG2      VAL  33  15.825  -7.742   3.680
  283   HG22  VAL  33          1HG2      VAL  33  17.402  -7.810   2.891
  284   HG23  VAL  33          2HG2      VAL  33  17.301  -7.564   4.631
  285    H    GLU  34           H        GLU  34  17.936  -9.242   6.940
  286    HA   GLU  34           HA       GLU  34  19.418 -11.622   7.242
  287    HB2  GLU  34           2HB      GLU  34  19.200  -9.559   9.419
  288    HB3  GLU  34           1HB      GLU  34  20.621 -10.453   8.867
  289    HG2  GLU  34           2HG      GLU  34  19.912  -9.087   6.586
  290    HG3  GLU  34           1HG      GLU  34  19.455  -7.943   7.845
  291    H    GLU  35           H        GLU  35  16.851 -10.155   9.216
  292    HA   GLU  35           HA       GLU  35  16.815 -12.272  11.150
  293    HB2  GLU  35           2HB      GLU  35  15.018  -9.934  10.539
  294    HB3  GLU  35           1HB      GLU  35  14.591 -11.128  11.766
  295    HG2  GLU  35           2HG      GLU  35  16.725 -10.705  12.926
  296    HG3  GLU  35           1HG      GLU  35  17.164  -9.522  11.696
  297    H    LYS  36           H        LYS  36  14.728 -11.376   8.414
  298    HA   LYS  36           HA       LYS  36  13.113 -13.779   8.791
  299    HB2  LYS  36           2HB      LYS  36  12.730 -11.203   7.575
  300    HB3  LYS  36           1HB      LYS  36  12.406 -12.455   6.380
  301    HG2  LYS  36           2HG      LYS  36  10.334 -12.162   7.469
  302    HG3  LYS  36           1HG      LYS  36  11.009 -13.599   8.231
  303    HD2  LYS  36           2HD      LYS  36  11.753 -12.319  10.143
  304    HD3  LYS  36           1HD      LYS  36  11.324 -10.800   9.354
  305    HE2  LYS  36           2HE      LYS  36   8.932 -11.640   9.267
  306    HE3  LYS  36           1HE      LYS  36   9.440 -12.972  10.306
  307    HZ1  LYS  36           3HZ      LYS  36   8.814 -11.477  11.875
  308    HZ2  LYS  36           1HZ      LYS  36   9.181 -10.125  10.919
  309    HZ3  LYS  36           2HZ      LYS  36  10.429 -10.983  11.690
  310    H    ASN  37           H        ASN  37  13.150 -15.557   7.524
  311    HA   ASN  37           HA       ASN  37  15.448 -15.973   5.861
  312    HB2  ASN  37           2HB      ASN  37  14.337 -17.654   7.469
  313    HB3  ASN  37           1HB      ASN  37  13.156 -17.893   6.174
  314   HD21  ASN  37          1HD2      ASN  37  14.790 -20.061   6.904
  315   HD22  ASN  37          2HD2      ASN  37  15.916 -20.361   5.671
  316    H    ILE  38           H        ILE  38  14.144 -13.993   4.611
  317    HA   ILE  38           HA       ILE  38  12.098 -14.482   2.859
  318    HB   ILE  38           HB       ILE  38  14.596 -12.922   2.357
  319   HG12  ILE  38          2HG1      ILE  38  13.321 -12.157   4.308
  320   HG13  ILE  38          1HG1      ILE  38  13.193 -10.988   2.997
  321   HG21  ILE  38          1HG2      ILE  38  12.900 -11.684   0.777
  322   HG22  ILE  38          2HG2      ILE  38  12.056 -13.231   0.800
  323   HG23  ILE  38          3HG2      ILE  38  13.715 -13.142   0.211
  324   HD11  ILE  38          3HD1      ILE  38  10.964 -11.154   3.581
  325   HD12  ILE  38          1HD1      ILE  38  11.114 -12.830   4.104
  326   HD13  ILE  38          2HD1      ILE  38  11.040 -12.445   2.385
  327    H    LYS  39           H        LYS  39  11.895 -16.391   1.812
  328    HA   LYS  39           HA       LYS  39  14.075 -17.797   0.629
  329    HB2  LYS  39           2HB      LYS  39  11.900 -18.841   1.330
  330    HB3  LYS  39           1HB      LYS  39  11.133 -18.041  -0.042
  331    HG2  LYS  39           2HG      LYS  39  12.598 -19.209  -1.600
  332    HG3  LYS  39           1HG      LYS  39  13.489 -19.935  -0.264
  333    HD2  LYS  39           2HD      LYS  39  11.910 -21.575  -1.096
  334    HD3  LYS  39           1HD      LYS  39  11.357 -21.028   0.486
  335    HE2  LYS  39           2HE      LYS  39   9.610 -19.754  -0.421
  336    HE3  LYS  39           1HE      LYS  39  10.375 -19.653  -2.007
  337    HZ1  LYS  39           3HZ      LYS  39   8.917 -21.902  -0.790
  338    HZ2  LYS  39           1HZ      LYS  39  10.081 -22.201  -1.986
  339    HZ3  LYS  39           2HZ      LYS  39   8.740 -21.219  -2.334
  340    H    ASN  40           H        ASN  40  14.457 -18.125  -1.640
  341    HA   ASN  40           HA       ASN  40  14.861 -17.366  -3.772
  342    HB2  ASN  40           2HB      ASN  40  12.015 -16.635  -3.246
  343    HB3  ASN  40           1HB      ASN  40  12.786 -15.916  -4.658
  344   HD21  ASN  40          1HD2      ASN  40  11.735 -18.982  -3.226
  345   HD22  ASN  40          2HD2      ASN  40  11.928 -19.904  -4.638
  346    H    LYS  41           H        LYS  41  16.536 -15.953  -3.709
  347    HA   LYS  41           HA       LYS  41  16.657 -13.487  -2.438
  348    HB2  LYS  41           2HB      LYS  41  18.616 -14.619  -3.438
  349    HB3  LYS  41           1HB      LYS  41  17.986 -14.272  -5.047
  350    HG2  LYS  41           2HG      LYS  41  18.158 -11.902  -3.289
  351    HG3  LYS  41           1HG      LYS  41  19.717 -12.635  -3.664
  352    HD2  LYS  41           2HD      LYS  41  19.301 -12.461  -6.043
  353    HD3  LYS  41           1HD      LYS  41  17.647 -11.918  -5.760
  354    HE2  LYS  41           2HE      LYS  41  18.496  -9.893  -4.638
  355    HE3  LYS  41           1HE      LYS  41  20.153 -10.436  -4.906
  356    HZ1  LYS  41           3HZ      LYS  41  18.523 -10.413  -7.281
  357    HZ2  LYS  41           1HZ      LYS  41  20.093  -9.818  -7.036
  358    HZ3  LYS  41           2HZ      LYS  41  18.750  -8.876  -6.594
  359    H    ASP  42           H        ASP  42  15.311 -14.390  -5.529
  360    HA   ASP  42           HA       ASP  42  14.906 -11.924  -6.763
  361    HB2  ASP  42           2HB      ASP  42  12.867 -14.148  -6.691
  362    HB3  ASP  42           1HB      ASP  42  13.201 -13.021  -8.017
  363    H    ALA  43           H        ALA  43  13.024 -13.656  -4.383
  364    HA   ALA  43           HA       ALA  43  10.781 -11.999  -4.247
  365    HB1  ALA  43           3HB      ALA  43  10.247 -13.225  -2.305
  366    HB2  ALA  43           1HB      ALA  43  11.944 -13.517  -1.925
  367    HB3  ALA  43           2HB      ALA  43  11.193 -14.339  -3.293
  368    H    TYR  44           H        TYR  44  13.820 -11.921  -2.392
  369    HA   TYR  44           HA       TYR  44  13.067  -9.854  -0.625
  370    HD1  TYR  44           1HD      TYR  44  14.209  -8.517   0.910
  371    HD2  TYR  44           2HD      TYR  44  17.579  -9.498  -1.566
  372    HE1  TYR  44           1HE      TYR  44  15.362  -6.449   1.652
  373    HE2  TYR  44           2HE      TYR  44  18.731  -7.432  -0.822
  374    HH   TYR  44           HH       TYR  44  18.159  -5.246   0.107
  375    HB2  TYR  44           2HB      TYR  44  14.978 -11.060   0.014
  376    HB3  TYR  44           1HB      TYR  44  15.724 -10.896  -1.585
  377    H    GLU  45           H        GLU  45  14.723  -9.761  -3.775
  378    HA   GLU  45           HA       GLU  45  15.100  -6.937  -3.767
  379    HB2  GLU  45           2HB      GLU  45  16.310  -8.686  -5.216
  380    HB3  GLU  45           1HB      GLU  45  14.864  -8.656  -6.242
  381    HG2  GLU  45           2HG      GLU  45  15.126  -6.167  -6.426
  382    HG3  GLU  45           1HG      GLU  45  16.649  -6.303  -5.548
  383    H    TYR  46           H        TYR  46  12.716  -9.126  -5.180
  384    HA   TYR  46           HA       TYR  46  11.140  -7.260  -6.507
  385    HD1  TYR  46           1HD      TYR  46   8.059  -8.325  -4.692
  386    HD2  TYR  46           2HD      TYR  46   9.648  -9.162  -8.591
  387    HE1  TYR  46           1HE      TYR  46   5.882  -7.711  -5.710
  388    HE2  TYR  46           2HE      TYR  46   7.471  -8.550  -9.613
  389    HH   TYR  46           HH       TYR  46   5.455  -7.656  -9.239
  390    HB2  TYR  46           2HB      TYR  46  10.892  -9.741  -6.668
  391    HB3  TYR  46           1HB      TYR  46  10.147  -9.721  -5.060
  392    H    ALA  47           H        ALA  47  11.217  -8.254  -3.147
  393    HA   ALA  47           HA       ALA  47   8.884  -6.945  -2.281
  394    HB1  ALA  47           3HB      ALA  47   9.510  -7.603  -0.169
  395    HB2  ALA  47           1HB      ALA  47  11.202  -7.181  -0.427
  396    HB3  ALA  47           2HB      ALA  47  10.551  -8.669  -1.107
  397    H    LYS  48           H        LYS  48  12.221  -5.895  -2.488
  398    HA   LYS  48           HA       LYS  48  11.959  -3.431  -1.165
  399    HB2  LYS  48           2HB      LYS  48  14.114  -4.587  -1.886
  400    HB3  LYS  48           1HB      LYS  48  13.808  -3.936  -3.497
  401    HG2  LYS  48           2HG      LYS  48  13.583  -1.644  -2.360
  402    HG3  LYS  48           1HG      LYS  48  14.286  -2.410  -0.930
  403    HD2  LYS  48           2HD      LYS  48  16.102  -1.413  -2.161
  404    HD3  LYS  48           1HD      LYS  48  16.215  -3.157  -2.387
  405    HE2  LYS  48           2HE      LYS  48  15.616  -3.047  -4.613
  406    HE3  LYS  48           1HE      LYS  48  14.599  -1.625  -4.382
  407    HZ1  LYS  48           3HZ      LYS  48  17.241  -0.942  -3.759
  408    HZ2  LYS  48           1HZ      LYS  48  16.274  -0.358  -5.023
  409    HZ3  LYS  48           2HZ      LYS  48  17.247  -1.730  -5.263
  410    H    LYS  49           H        LYS  49  11.801  -4.206  -4.622
  411    HA   LYS  49           HA       LYS  49  11.238  -1.619  -5.534
  412    HB2  LYS  49           2HB      LYS  49  11.767  -3.735  -6.897
  413    HB3  LYS  49           1HB      LYS  49  10.048  -4.105  -6.760
  414    HG2  LYS  49           2HG      LYS  49   9.677  -1.680  -7.618
  415    HG3  LYS  49           1HG      LYS  49  11.364  -1.758  -8.125
  416    HD2  LYS  49           2HD      LYS  49  10.337  -2.560 -10.044
  417    HD3  LYS  49           1HD      LYS  49  10.590  -4.076  -9.180
  418    HE2  LYS  49           2HE      LYS  49   8.271  -3.800  -8.201
  419    HE3  LYS  49           1HE      LYS  49   8.042  -2.438  -9.296
  420    HZ1  LYS  49           3HZ      LYS  49   8.429  -3.885 -11.164
  421    HZ2  LYS  49           1HZ      LYS  49   7.182  -4.522 -10.207
  422    HZ3  LYS  49           2HZ      LYS  49   8.739  -5.200 -10.134
  423    H    LEU  50           H        LEU  50   9.162  -4.067  -4.095
  424    HA   LEU  50           HA       LEU  50   6.670  -3.044  -4.845
  425    HG   LEU  50           HG       LEU  50   5.024  -5.426  -2.724
  426    HB2  LEU  50           2HB      LEU  50   7.409  -5.212  -3.486
  427    HB3  LEU  50           1HB      LEU  50   7.007  -4.176  -2.095
  428   HD11  LEU  50          1HD1      LEU  50   3.489  -3.648  -2.896
  429   HD12  LEU  50          2HD1      LEU  50   4.581  -2.681  -3.884
  430   HD13  LEU  50          3HD1      LEU  50   4.913  -2.905  -2.166
  431   HD21  LEU  50          3HD2      LEU  50   4.750  -4.193  -5.411
  432   HD22  LEU  50          1HD2      LEU  50   4.336  -5.818  -4.868
  433   HD23  LEU  50          2HD2      LEU  50   6.005  -5.425  -5.272
  434    H    VAL  51           H        VAL  51   8.643  -2.265  -1.954
  435    HA   VAL  51           HA       VAL  51   6.731  -0.435  -0.923
  436    HB   VAL  51           HB       VAL  51   8.288  -1.088   0.690
  437   HG11  VAL  51          1HG1      VAL  51  10.462  -0.399  -1.300
  438   HG12  VAL  51          2HG1      VAL  51   9.959  -2.028  -0.836
  439   HG13  VAL  51          3HG1      VAL  51  10.734  -0.973   0.342
  440   HG21  VAL  51          3HG2      VAL  51   7.919   1.488   0.382
  441   HG22  VAL  51          1HG2      VAL  51   9.594   1.494  -0.165
  442   HG23  VAL  51          2HG2      VAL  51   9.199   0.945   1.462
  443    H    ASP  52           H        ASP  52   9.353  -0.128  -3.247
  444    HA   ASP  52           HA       ASP  52   9.549   2.646  -3.240
  445    HB2  ASP  52           2HB      ASP  52   9.850   0.771  -5.597
  446    HB3  ASP  52           1HB      ASP  52  10.439   2.435  -5.530
  447    H    THR  53           H        THR  53   7.238   0.538  -4.761
  448    HA   THR  53           HA       THR  53   5.996   2.399  -6.469
  449    HB   THR  53           HB       THR  53   4.839   0.012  -5.005
  450    HG1  THR  53           1HG      THR  53   6.617   0.122  -6.855
  451   HG21  THR  53          3HG2      THR  53   3.215   1.798  -5.921
  452   HG22  THR  53          1HG2      THR  53   2.962   0.132  -6.428
  453   HG23  THR  53          2HG2      THR  53   3.750   1.273  -7.516
  454    H    ALA  54           H        ALA  54   5.826   1.712  -3.120
  455    HA   ALA  54           HA       ALA  54   3.539   3.332  -2.531
  456    HB1  ALA  54           3HB      ALA  54   3.865   2.641  -0.335
  457    HB2  ALA  54           1HB      ALA  54   5.619   2.594  -0.506
  458    HB3  ALA  54           2HB      ALA  54   4.631   1.324  -1.222
  459    H    VAL  55           H        VAL  55   7.027   3.648  -2.367
  460    HA   VAL  55           HA       VAL  55   6.987   6.280  -1.206
  461    HB   VAL  55           HB       VAL  55   9.270   4.776  -2.484
  462   HG11  VAL  55          1HG1      VAL  55   9.112   7.088  -0.528
  463   HG12  VAL  55          2HG1      VAL  55   9.790   7.124  -2.156
  464   HG13  VAL  55          3HG1      VAL  55  10.595   6.204  -0.886
  465   HG21  VAL  55          3HG2      VAL  55   9.696   3.828  -0.327
  466   HG22  VAL  55          1HG2      VAL  55   7.974   3.589  -0.613
  467   HG23  VAL  55          2HG2      VAL  55   8.517   4.886   0.447
  468    H    ARG  56           H        ARG  56   6.624   5.039  -4.340
  469    HA   ARG  56           HA       ARG  56   7.900   6.813  -6.013
  470    HE   ARG  56           HE       ARG  56   6.929   3.209  -9.148
  471    HB2  ARG  56           2HB      ARG  56   6.172   4.805  -6.422
  472    HB3  ARG  56           1HB      ARG  56   5.053   6.158  -6.649
  473    HG2  ARG  56           2HG      ARG  56   5.848   5.997  -8.806
  474    HG3  ARG  56           1HG      ARG  56   7.089   7.069  -8.152
  475    HD2  ARG  56           2HD      ARG  56   8.610   5.517  -8.772
  476    HD3  ARG  56           1HD      ARG  56   7.972   4.477  -7.504
  477   HH11  ARG  56          1HH2      ARG  56   7.937   6.278 -10.392
  478   HH12  ARG  56          2HH2      ARG  56   7.557   5.890 -12.037
  479   HH21  ARG  56          1HH1      ARG  56   6.430   2.694 -11.302
  480   HH22  ARG  56          2HH1      ARG  56   6.704   3.861 -12.552
  481    H    HIS  57           H        HIS  57   5.335   7.442  -3.802
  482    HA   HIS  57           HA       HIS  57   5.517  10.244  -4.054
  483    HD2  HIS  57           2HD      HIS  57   2.607  11.696  -7.279
  484    HE1  HIS  57           1HE      HIS  57   4.280  14.324  -4.428
  485    HE2  HIS  57           2HE      HIS  57   2.991  14.192  -6.612
  486    HB2  HIS  57           2HB      HIS  57   4.166   9.367  -6.195
  487    HB3  HIS  57           1HB      HIS  57   2.827   9.392  -5.044
  488    H    ILE  58           H        ILE  58   5.473   8.194  -2.085
  489    HA   ILE  58           HA       ILE  58   3.387   7.516  -0.619
  490    HB   ILE  58           HB       ILE  58   5.504   7.112   0.317
  491   HG12  ILE  58          2HG1      ILE  58   4.450   9.281   2.138
  492   HG13  ILE  58          1HG1      ILE  58   3.597   7.751   1.932
  493   HG21  ILE  58          1HG2      ILE  58   6.634   9.067  -0.731
  494   HG22  ILE  58          2HG2      ILE  58   7.065   8.881   0.968
  495   HG23  ILE  58          3HG2      ILE  58   5.903  10.114   0.485
  496   HD11  ILE  58          3HD1      ILE  58   5.396   6.497   2.822
  497   HD12  ILE  58          1HD1      ILE  58   5.286   7.907   3.877
  498   HD13  ILE  58          2HD1      ILE  58   6.531   7.833   2.631
  499    H    GLU  59           H        GLU  59   4.614  10.894  -0.502
  500    HA   GLU  59           HA       GLU  59   2.738  11.820   1.365
  501    HB2  GLU  59           2HB      GLU  59   4.248  13.177  -0.864
  502    HB3  GLU  59           1HB      GLU  59   3.143  14.070   0.183
  503    HG2  GLU  59           2HG      GLU  59   4.401  13.407   2.158
  504    HG3  GLU  59           1HG      GLU  59   5.446  12.375   1.185
  505    H    GLU  60           H        GLU  60   2.633  11.857  -2.180
  506    HA   GLU  60           HA       GLU  60   0.088  13.018  -2.462
  507    HB2  GLU  60           2HB      GLU  60   1.543  12.744  -4.379
  508    HB3  GLU  60           1HB      GLU  60   1.466  10.989  -4.216
  509    HG2  GLU  60           2HG      GLU  60  -0.842  10.930  -4.775
  510    HG3  GLU  60           1HG      GLU  60  -1.009  12.673  -4.574
  511    H    ILE  61           H        ILE  61   1.105   9.686  -1.869
  512    HA   ILE  61           HA       ILE  61  -1.388   8.462  -2.275
  513    HB   ILE  61           HB       ILE  61   0.706   7.636  -0.263
  514   HG12  ILE  61          2HG1      ILE  61   0.457   7.171  -3.247
  515   HG13  ILE  61          1HG1      ILE  61   1.806   7.913  -2.389
  516   HG21  ILE  61          1HG2      ILE  61  -1.720   6.589  -0.415
  517   HG22  ILE  61          2HG2      ILE  61  -0.310   5.541  -0.292
  518   HG23  ILE  61          3HG2      ILE  61  -1.071   5.812  -1.858
  519   HD11  ILE  61          3HD1      ILE  61   2.519   5.691  -2.832
  520   HD12  ILE  61          1HD1      ILE  61   0.957   5.016  -2.374
  521   HD13  ILE  61          2HD1      ILE  61   2.027   5.678  -1.138
  522    H    ASP  62           H        ASP  62   0.086   9.865   0.652
  523    HA   ASP  62           HA       ASP  62  -2.009   9.282   2.440
  524    HB2  ASP  62           2HB      ASP  62   0.373  10.862   2.438
  525    HB3  ASP  62           1HB      ASP  62  -0.939  11.915   2.968
  526    H    SER  63           H        SER  63  -1.419  12.016   0.269
  527    HA   SER  63           HA       SER  63  -3.720  13.529   0.828
  528    HG   SER  63           HG       SER  63  -3.842  14.992  -1.952
  529    HB2  SER  63           2HB      SER  63  -1.619  14.082  -0.625
  530    HB3  SER  63           1HB      SER  63  -2.532  13.335  -1.934
  531    H    ILE  64           H        ILE  64  -3.108  10.934  -1.499
  532    HA   ILE  64           HA       ILE  64  -5.602  10.966  -2.807
  533    HB   ILE  64           HB       ILE  64  -3.410   8.961  -2.439
  534   HG12  ILE  64          2HG1      ILE  64  -4.693  10.162  -4.905
  535   HG13  ILE  64          1HG1      ILE  64  -3.309  10.870  -4.074
  536   HG21  ILE  64          1HG2      ILE  64  -4.846   7.628  -4.226
  537   HG22  ILE  64          2HG2      ILE  64  -6.191   8.396  -3.383
  538   HG23  ILE  64          3HG2      ILE  64  -5.072   7.360  -2.502
  539   HD11  ILE  64          3HD1      ILE  64  -3.379   8.057  -5.193
  540   HD12  ILE  64          1HD1      ILE  64  -1.985   8.869  -4.479
  541   HD13  ILE  64          2HD1      ILE  64  -2.648   9.438  -6.011
  542    H    ILE  65           H        ILE  65  -4.482   9.451   0.150
  543    HA   ILE  65           HA       ILE  65  -6.828   7.915   0.658
  544    HB   ILE  65           HB       ILE  65  -4.295   8.259   1.817
  545   HG12  ILE  65          2HG1      ILE  65  -5.491   6.111   1.468
  546   HG13  ILE  65          1HG1      ILE  65  -4.946   6.282   3.130
  547   HG21  ILE  65          1HG2      ILE  65  -6.545   8.742   3.765
  548   HG22  ILE  65          2HG2      ILE  65  -5.410   9.970   3.219
  549   HG23  ILE  65          3HG2      ILE  65  -4.839   8.597   4.138
  550   HD11  ILE  65          3HD1      ILE  65  -7.550   5.709   2.287
  551   HD12  ILE  65          1HD1      ILE  65  -7.613   7.404   2.769
  552   HD13  ILE  65          2HD1      ILE  65  -7.057   6.185   3.912
  553    H    GLU  66           H        GLU  66  -5.733  11.128   1.548
  554    HA   GLU  66           HA       GLU  66  -7.730  11.716   3.398
  555    HB2  GLU  66           2HB      GLU  66  -6.024  13.482   1.664
  556    HB3  GLU  66           1HB      GLU  66  -7.169  14.129   2.838
  557    HG2  GLU  66           2HG      GLU  66  -6.060  12.918   4.650
  558    HG3  GLU  66           1HG      GLU  66  -4.940  12.177   3.489
  559    H    LYS  67           H        LYS  67  -7.720  12.041  -0.111
  560    HA   LYS  67           HA       LYS  67  -9.880  13.733  -0.449
  561    HB2  LYS  67           2HB      LYS  67  -8.995  11.374  -2.118
  562    HB3  LYS  67           1HB      LYS  67 -10.223  12.531  -2.632
  563    HG2  LYS  67           2HG      LYS  67  -8.515  14.366  -2.227
  564    HG3  LYS  67           1HG      LYS  67  -7.310  13.089  -2.012
  565    HD2  LYS  67           2HD      LYS  67  -7.065  13.514  -4.284
  566    HD3  LYS  67           1HD      LYS  67  -8.275  12.232  -4.331
  567    HE2  LYS  67           2HE      LYS  67 -10.070  13.903  -4.480
  568    HE3  LYS  67           1HE      LYS  67  -8.886  15.205  -4.374
  569    HZ1  LYS  67           3HZ      LYS  67  -9.607  14.649  -6.670
  570    HZ2  LYS  67           1HZ      LYS  67  -8.868  13.132  -6.496
  571    HZ3  LYS  67           2HZ      LYS  67  -7.929  14.546  -6.428
  572    H    HIS  68           H        HIS  68  -9.834  10.408   0.599
  573    HA   HIS  68           HA       HIS  68 -12.767  10.261   0.343
  574    HD2  HIS  68           2HD      HIS  68 -12.877   7.781  -2.212
  575    HE1  HIS  68           1HE      HIS  68 -15.878   6.573   0.501
  576    HE2  HIS  68           2HE      HIS  68 -15.257   6.740  -1.956
  577    HB2  HIS  68           2HB      HIS  68 -10.910   8.401  -0.336
  578    HB3  HIS  68           1HB      HIS  68 -11.292   7.886   1.313
  579    H    LEU  69           H        LEU  69 -10.153   9.960   2.743
  580    HA   LEU  69           HA       LEU  69 -11.378   9.105   4.987
  581    HG   LEU  69           HG       LEU  69  -8.622   9.221   4.164
  582    HB2  LEU  69           2HB      LEU  69  -9.520  11.457   4.691
  583    HB3  LEU  69           1HB      LEU  69 -10.051  10.871   6.263
  584   HD11  LEU  69          1HD1      LEU  69  -6.970  10.614   5.098
  585   HD12  LEU  69          2HD1      LEU  69  -6.884   9.176   6.108
  586   HD13  LEU  69          3HD1      LEU  69  -7.733  10.608   6.684
  587   HD21  LEU  69          3HD2      LEU  69  -9.754   7.564   5.286
  588   HD22  LEU  69          1HD2      LEU  69  -9.988   8.552   6.727
  589   HD23  LEU  69          2HD2      LEU  69  -8.436   7.773   6.435
  590    H    LYS  70           H        LYS  70 -12.165  12.011   3.277
  591    HA   LYS  70           HA       LYS  70 -14.059  13.329   3.461
  592    HB2  LYS  70           2HB      LYS  70 -14.943  11.146   4.700
  593    HB3  LYS  70           1HB      LYS  70 -14.806  12.181   6.121
  594    HG2  LYS  70           2HG      LYS  70 -16.122  13.933   4.814
  595    HG3  LYS  70           1HG      LYS  70 -16.452  12.668   3.630
  596    HD2  LYS  70           2HD      LYS  70 -17.199  11.295   5.767
  597    HD3  LYS  70           1HD      LYS  70 -17.399  12.901   6.470
  598    HE2  LYS  70           2HE      LYS  70 -19.515  12.295   5.492
  599    HE3  LYS  70           1HE      LYS  70 -18.790  13.507   4.436
  600    HZ1  LYS  70           3HZ      LYS  70 -19.693  11.575   3.229
  601    HZ2  LYS  70           1HZ      LYS  70 -18.578  10.574   4.023
  602    HZ3  LYS  70           2HZ      LYS  70 -18.027  11.790   2.972
  603    H    GLY  71           H        GLY  71 -11.842  12.826   6.086
  604    HA2  GLY  71           2HA      GLY  71 -11.049  15.396   6.485
  605    HA3  GLY  71           1HA      GLY  71 -12.500  15.268   7.486
  606    H    TRP  72           H        TRP  72 -11.359  12.233   7.433
  607    HA   TRP  72           HA       TRP  72 -10.197  12.458  10.079
  608    HD1  TRP  72           HD       TRP  72 -12.264  12.230  10.967
  609    HE1  TRP  72           1HE      TRP  72 -14.788  11.727  10.871
  610    HE3  TRP  72           3HE      TRP  72 -12.274   8.415   7.573
  611    HZ2  TRP  72           2HZ      TRP  72 -16.557   9.947   9.536
  612    HZ3  TRP  72           3HZ      TRP  72 -14.402   7.333   6.908
  613    HH2  TRP  72           HH       TRP  72 -16.549   8.094   7.886
  614    HB2  TRP  72           2HB      TRP  72 -10.528  10.008   8.336
  615    HB3  TRP  72           1HB      TRP  72 -10.209  10.029  10.066
  616    H    SER  73           H        SER  73  -8.348  10.451  10.130
  617    HA   SER  73           HA       SER  73  -6.214  11.371   8.294
  618    HG   SER  73           HG       SER  73  -4.325   9.992   9.759
  619    HB2  SER  73           2HB      SER  73  -5.706  12.341  10.422
  620    HB3  SER  73           1HB      SER  73  -6.081  10.830  11.269
  621    H    ILE  74           H        ILE  74  -4.893   9.810   7.457
  622    HA   ILE  74           HA       ILE  74  -5.832   7.182   7.234
  623    HB   ILE  74           HB       ILE  74  -4.396   7.520   5.516
  624   HG12  ILE  74          2HG1      ILE  74  -2.192   6.935   7.487
  625   HG13  ILE  74          1HG1      ILE  74  -3.300   5.718   6.889
  626   HG21  ILE  74          1HG2      ILE  74  -2.847   9.293   7.392
  627   HG22  ILE  74          2HG2      ILE  74  -3.903   9.795   6.069
  628   HG23  ILE  74          3HG2      ILE  74  -2.373   8.991   5.721
  629   HD11  ILE  74          3HD1      ILE  74  -1.266   5.739   5.504
  630   HD12  ILE  74          1HD1      ILE  74  -1.513   7.454   5.176
  631   HD13  ILE  74          2HD1      ILE  74  -2.659   6.265   4.558
  632    H    ASP  75           H        ASP  75  -3.916   8.707   9.664
  633    HA   ASP  75           HA       ASP  75  -2.706   6.386  10.780
  634    HB2  ASP  75           2HB      ASP  75  -1.948   8.696  11.273
  635    HB3  ASP  75           1HB      ASP  75  -3.456   8.986  12.139
  636    H    ARG  76           H        ARG  76  -5.878   7.766  10.919
  637    HA   ARG  76           HA       ARG  76  -7.568   7.401  12.583
  638    HE   ARG  76           HE       ARG  76 -11.450   5.602  13.117
  639    HB2  ARG  76           2HB      ARG  76  -7.976   6.244  10.399
  640    HB3  ARG  76           1HB      ARG  76  -7.283   4.783  11.096
  641    HG2  ARG  76           2HG      ARG  76  -9.531   4.425  11.557
  642    HG3  ARG  76           1HG      ARG  76  -9.049   5.264  13.028
  643    HD2  ARG  76           2HD      ARG  76  -9.688   7.428  11.707
  644    HD3  ARG  76           1HD      ARG  76 -10.582   6.324  10.667
  645   HH11  ARG  76          1HH2      ARG  76 -11.031   8.669  11.567
  646   HH12  ARG  76          2HH2      ARG  76 -12.328   9.433  12.424
  647   HH21  ARG  76          1HH1      ARG  76 -13.148   6.598  14.245
  648   HH22  ARG  76          2HH1      ARG  76 -13.525   8.261  13.942
  649    H    LEU  77           H        LEU  77  -6.914   4.021  12.526
  650    HA   LEU  77           HA       LEU  77  -5.816   4.095  15.264
  651    HG   LEU  77           HG       LEU  77  -7.669   4.517  16.534
  652    HB2  LEU  77           2HB      LEU  77  -8.451   3.203  14.464
  653    HB3  LEU  77           1HB      LEU  77  -7.533   1.848  15.117
  654   HD11  LEU  77          1HD1      LEU  77  -9.453   3.528  17.934
  655   HD12  LEU  77          2HD1      LEU  77  -9.474   2.106  16.891
  656   HD13  LEU  77          3HD1      LEU  77  -9.966   3.674  16.252
  657   HD21  LEU  77          3HD2      LEU  77  -5.883   3.082  17.304
  658   HD22  LEU  77          1HD2      LEU  77  -6.953   1.681  17.340
  659   HD23  LEU  77          2HD2      LEU  77  -7.175   2.991  18.498
  660    H    GLY  78           H        GLY  78  -4.104   2.801  15.499
  661    HA2  GLY  78           2HA      GLY  78  -2.985   0.691  15.267
  662    HA3  GLY  78           1HA      GLY  78  -3.798   0.465  13.722
  663    H    TYR  79           H        TYR  79  -0.858   0.846  14.881
  664    HA   TYR  79           HA       TYR  79   0.178   3.029  13.336
  665    HD1  TYR  79           1HD      TYR  79   3.513   2.069  12.653
  666    HD2  TYR  79           2HD      TYR  79   1.602   3.967  15.999
  667    HE1  TYR  79           1HE      TYR  79   5.102   3.967  12.484
  668    HE2  TYR  79           2HE      TYR  79   3.190   5.864  15.830
  669    HH   TYR  79           HH       TYR  79   4.652   6.901  14.261
  670    HB2  TYR  79           2HB      TYR  79   1.127   1.666  15.460
  671    HB3  TYR  79           1HB      TYR  79   1.990   0.823  14.175
  672    H    VAL  80           H        VAL  80   0.392  -0.523  12.998
  673    HA   VAL  80           HA       VAL  80   1.830  -0.654  10.633
  674    HB   VAL  80           HB       VAL  80  -0.512  -2.489  11.018
  675   HG11  VAL  80          1HG1      VAL  80   2.399  -2.883  10.271
  676   HG12  VAL  80          2HG1      VAL  80   1.031  -2.880   9.160
  677   HG13  VAL  80          3HG1      VAL  80   1.192  -4.166  10.355
  678   HG21  VAL  80          3HG2      VAL  80   0.193  -2.308  13.282
  679   HG22  VAL  80          1HG2      VAL  80   1.897  -2.241  12.827
  680   HG23  VAL  80          2HG2      VAL  80   0.999  -3.751  12.665
  681    H    GLU  81           H        GLU  81  -1.666  -0.367  11.084
  682    HA   GLU  81           HA       GLU  81  -2.600  -0.525   8.524
  683    HB2  GLU  81           2HB      GLU  81  -4.101  -0.193  10.389
  684    HB3  GLU  81           1HB      GLU  81  -3.410   1.395  10.716
  685    HG2  GLU  81           2HG      GLU  81  -4.547   0.855   7.991
  686    HG3  GLU  81           1HG      GLU  81  -5.650   1.176   9.324
  687    H    ARG  82           H        ARG  82  -1.383   2.436  10.107
  688    HA   ARG  82           HA       ARG  82  -1.749   4.202   8.002
  689    HE   ARG  82           HE       ARG  82  -0.588   6.673  11.635
  690    HB2  ARG  82           2HB      ARG  82  -1.028   4.895  10.224
  691    HB3  ARG  82           1HB      ARG  82   0.523   4.090   9.996
  692    HG2  ARG  82           2HG      ARG  82   1.353   5.775   8.705
  693    HG3  ARG  82           1HG      ARG  82  -0.159   5.969   7.823
  694    HD2  ARG  82           2HD      ARG  82   0.590   7.927   9.322
  695    HD3  ARG  82           1HD      ARG  82  -1.079   7.385   9.478
  696   HH11  ARG  82          1HH2      ARG  82   2.300   7.248   9.818
  697   HH12  ARG  82          2HH2      ARG  82   3.358   7.047  11.174
  698   HH21  ARG  82          1HH1      ARG  82   0.792   6.405  13.418
  699   HH22  ARG  82          2HH1      ARG  82   2.505   6.567  13.212
  700    H    ASN  83           H        ASN  83   1.140   2.224   8.691
  701    HA   ASN  83           HA       ASN  83   2.471   3.032   6.291
  702    HB2  ASN  83           2HB      ASN  83   3.150   0.488   7.711
  703    HB3  ASN  83           1HB      ASN  83   4.220   1.699   7.007
  704   HD21  ASN  83          1HD2      ASN  83   3.707   4.035   8.190
  705   HD22  ASN  83          2HD2      ASN  83   3.752   3.936   9.884
  706    H    ALA  84           H        ALA  84   0.599   0.210   7.275
  707    HA   ALA  84           HA       ALA  84   1.016  -1.361   4.985
  708    HB1  ALA  84           3HB      ALA  84  -0.777  -2.694   5.754
  709    HB2  ALA  84           1HB      ALA  84  -1.554  -1.332   6.563
  710    HB3  ALA  84           2HB      ALA  84  -0.069  -2.020   7.222
  711    H    LEU  85           H        LEU  85  -1.307   1.169   5.733
  712    HA   LEU  85           HA       LEU  85  -3.047   0.842   3.594
  713    HG   LEU  85           HG       LEU  85  -4.859   2.049   4.023
  714    HB2  LEU  85           2HB      LEU  85  -2.960   2.541   5.652
  715    HB3  LEU  85           1HB      LEU  85  -2.298   3.612   4.424
  716   HD11  LEU  85          1HD1      LEU  85  -4.423   4.832   5.125
  717   HD12  LEU  85          2HD1      LEU  85  -5.201   3.479   5.943
  718   HD13  LEU  85          3HD1      LEU  85  -5.977   4.235   4.554
  719   HD21  LEU  85          3HD2      LEU  85  -3.956   2.816   1.949
  720   HD22  LEU  85          1HD2      LEU  85  -3.489   4.368   2.641
  721   HD23  LEU  85          2HD2      LEU  85  -5.191   3.992   2.384
  722    H    ARG  86           H        ARG  86  -0.003   2.679   3.780
  723    HA   ARG  86           HA       ARG  86  -0.152   3.754   1.176
  724    HE   ARG  86           HE       ARG  86   3.696   5.721   3.691
  725    HB2  ARG  86           2HB      ARG  86   2.159   3.137   3.005
  726    HB3  ARG  86           1HB      ARG  86   2.420   3.785   1.390
  727    HG2  ARG  86           2HG      ARG  86   2.018   5.862   2.186
  728    HG3  ARG  86           1HG      ARG  86   0.364   5.378   2.542
  729    HD2  ARG  86           2HD      ARG  86   1.009   5.968   4.668
  730    HD3  ARG  86           1HD      ARG  86   1.564   4.297   4.687
  731   HH11  ARG  86          1HH2      ARG  86   1.684   5.848   6.505
  732   HH12  ARG  86          2HH2      ARG  86   2.928   6.473   7.535
  733   HH21  ARG  86          1HH1      ARG  86   5.333   6.539   5.038
  734   HH22  ARG  86          2HH1      ARG  86   4.993   6.865   6.705
  735    H    LEU  87           H        LEU  87   1.224   0.712   2.369
  736    HA   LEU  87           HA       LEU  87   2.290  -0.098  -0.118
  737    HG   LEU  87           HG       LEU  87   0.302  -2.542   1.366
  738    HB2  LEU  87           2HB      LEU  87   3.171  -1.651   1.228
  739    HB3  LEU  87           1HB      LEU  87   2.102  -1.134   2.530
  740   HD11  LEU  87          1HD1      LEU  87   0.831  -3.805  -0.437
  741   HD12  LEU  87          2HD1      LEU  87   2.330  -4.366   0.298
  742   HD13  LEU  87          3HD1      LEU  87   2.292  -2.829  -0.563
  743   HD21  LEU  87          3HD2      LEU  87   1.093  -4.587   2.498
  744   HD22  LEU  87          1HD2      LEU  87   1.396  -3.161   3.487
  745   HD23  LEU  87          2HD2      LEU  87   2.716  -3.908   2.586
  746    H    GLY  88           H        GLY  88  -0.914  -0.440   1.311
  747    HA2  GLY  88           2HA      GLY  88  -1.884  -2.373  -0.532
  748    HA3  GLY  88           1HA      GLY  88  -2.875  -1.283   0.439
  749    H    VAL  89           H        VAL  89  -2.098   1.161  -0.447
  750    HA   VAL  89           HA       VAL  89  -3.558   1.399  -2.873
  751    HB   VAL  89           HB       VAL  89  -3.660   3.222  -1.377
  752   HG11  VAL  89          1HG1      VAL  89  -0.702   3.671  -1.492
  753   HG12  VAL  89          2HG1      VAL  89  -1.379   2.506  -0.369
  754   HG13  VAL  89          3HG1      VAL  89  -1.870   4.183  -0.274
  755   HG21  VAL  89          3HG2      VAL  89  -2.923   5.103  -2.714
  756   HG22  VAL  89          1HG2      VAL  89  -3.426   3.823  -3.815
  757   HG23  VAL  89          2HG2      VAL  89  -1.711   4.116  -3.521
  758    H    ALA  90           H        ALA  90  -0.143   1.203  -2.079
  759    HA   ALA  90           HA       ALA  90   1.062   2.177  -4.351
  760    HB1  ALA  90           3HB      ALA  90   2.883   0.658  -3.908
  761    HB2  ALA  90           1HB      ALA  90   1.824  -0.443  -3.026
  762    HB3  ALA  90           2HB      ALA  90   2.214   1.138  -2.348
  763    H    GLU  91           H        GLU  91  -0.575  -0.933  -3.880
  764    HA   GLU  91           HA       GLU  91   0.076  -1.910  -6.472
  765    HB2  GLU  91           2HB      GLU  91  -1.955  -2.676  -4.397
  766    HB3  GLU  91           1HB      GLU  91  -1.944  -3.450  -5.982
  767    HG2  GLU  91           2HG      GLU  91  -0.594  -4.650  -4.204
  768    HG3  GLU  91           1HG      GLU  91   0.300  -4.248  -5.668
  769    H    LEU  92           H        LEU  92  -3.023  -0.758  -5.171
  770    HA   LEU  92           HA       LEU  92  -4.891  -0.661  -6.838
  771    HG   LEU  92           HG       LEU  92  -5.716   1.911  -4.500
  772    HB2  LEU  92           2HB      LEU  92  -3.633   1.734  -5.629
  773    HB3  LEU  92           1HB      LEU  92  -4.813   2.032  -6.893
  774   HD11  LEU  92          1HD1      LEU  92  -7.021  -0.181  -6.221
  775   HD12  LEU  92          2HD1      LEU  92  -6.973   1.493  -6.771
  776   HD13  LEU  92          3HD1      LEU  92  -7.764   1.087  -5.250
  777   HD21  LEU  92          3HD2      LEU  92  -5.699  -1.072  -4.801
  778   HD22  LEU  92          1HD2      LEU  92  -5.766  -0.092  -3.339
  779   HD23  LEU  92          2HD2      LEU  92  -4.239  -0.294  -4.192
  780    H    ILE  93           H        ILE  93  -2.813   2.024  -7.825
  781    HA   ILE  93           HA       ILE  93  -3.048   1.041 -10.617
  782    HB   ILE  93           HB       ILE  93  -2.725   3.936  -9.896
  783   HG12  ILE  93          2HG1      ILE  93  -5.438   3.629 -10.411
  784   HG13  ILE  93          1HG1      ILE  93  -5.083   2.235  -9.382
  785   HG21  ILE  93          1HG2      ILE  93  -3.850   4.238 -12.060
  786   HG22  ILE  93          2HG2      ILE  93  -4.062   2.493 -12.208
  787   HG23  ILE  93          3HG2      ILE  93  -2.443   3.191 -12.240
  788   HD11  ILE  93          3HD1      ILE  93  -3.855   3.905  -7.850
  789   HD12  ILE  93          1HD1      ILE  93  -5.616   3.983  -7.868
  790   HD13  ILE  93          2HD1      ILE  93  -4.671   5.165  -8.773
  791    H    PHE  94           H        PHE  94  -1.022   2.490  -8.196
  792    HA   PHE  94           HA       PHE  94   1.105   3.392  -9.700
  793    HD1  PHE  94           1HD      PHE  94  -1.103   2.749  -6.661
  794    HD2  PHE  94           2HD      PHE  94   2.142   5.493  -7.303
  795    HE1  PHE  94           1HE      PHE  94  -2.453   4.581  -5.672
  796    HE2  PHE  94           2HE      PHE  94   0.789   7.321  -6.304
  797    HZ   PHE  94           HZ       PHE  94  -1.500   6.862  -5.493
  798    HB2  PHE  94           2HB      PHE  94   1.363   2.017  -7.035
  799    HB3  PHE  94           1HB      PHE  94   2.470   3.209  -7.726
  800    H    LEU  95           H        LEU  95   0.337   0.124  -8.796
  801    HA   LEU  95           HA       LEU  95   2.787  -0.860 -10.104
  802    HG   LEU  95           HG       LEU  95   3.040  -3.663  -7.979
  803    HB2  LEU  95           2HB      LEU  95   1.689  -1.614  -7.755
  804    HB3  LEU  95           1HB      LEU  95   0.931  -2.788  -8.842
  805   HD11  LEU  95          1HD1      LEU  95   3.962  -4.396 -10.022
  806   HD12  LEU  95          2HD1      LEU  95   3.565  -2.886 -10.838
  807   HD13  LEU  95          3HD1      LEU  95   2.284  -4.019 -10.408
  808   HD21  LEU  95          3HD2      LEU  95   4.809  -1.816  -9.410
  809   HD22  LEU  95          1HD2      LEU  95   4.935  -2.446  -7.769
  810   HD23  LEU  95          2HD2      LEU  95   3.925  -1.042  -8.098
  811    H    LYS  96           H        LYS  96  -0.597  -0.505 -10.548
  812    HA   LYS  96           HA       LYS  96  -2.013  -1.081 -12.260
  813    HB2  LYS  96           2HB      LYS  96   0.524  -1.692 -13.791
  814    HB3  LYS  96           1HB      LYS  96  -1.064  -1.330 -14.466
  815    HG2  LYS  96           2HG      LYS  96  -0.990   0.916 -13.443
  816    HG3  LYS  96           1HG      LYS  96   0.605   0.559 -12.781
  817    HD2  LYS  96           2HD      LYS  96   0.456   0.028 -15.664
  818    HD3  LYS  96           1HD      LYS  96   0.097   1.709 -15.273
  819    HE2  LYS  96           2HE      LYS  96   2.191   1.825 -13.938
  820    HE3  LYS  96           1HE      LYS  96   2.561   0.165 -14.402
  821    HZ1  LYS  96           3HZ      LYS  96   2.288   1.026 -16.777
  822    HZ2  LYS  96           1HZ      LYS  96   3.705   1.444 -15.942
  823    HZ3  LYS  96           2HZ      LYS  96   2.447   2.576 -16.101
  824    H    SER  97           H        SER  97  -2.712  -2.904 -10.975
  825    HA   SER  97           HA       SER  97  -1.655  -5.519 -11.854
  826    HG   SER  97           HG       SER  97  -4.396  -6.133 -10.002
  827    HB2  SER  97           2HB      SER  97  -1.642  -5.664  -9.557
  828    HB3  SER  97           1HB      SER  97  -2.985  -4.520  -9.375
  829    H    LYS  98           H        LYS  98  -3.362  -7.265 -12.008
  830    HA   LYS  98           HA       LYS  98  -5.552  -6.267 -13.690
  831    HB2  LYS  98           2HB      LYS  98  -4.144  -8.900 -13.373
  832    HB3  LYS  98           1HB      LYS  98  -5.783  -8.869 -14.053
  833    HG2  LYS  98           2HG      LYS  98  -3.740  -6.943 -15.126
  834    HG3  LYS  98           1HG      LYS  98  -3.658  -8.629 -15.632
  835    HD2  LYS  98           2HD      LYS  98  -5.839  -8.564 -16.573
  836    HD3  LYS  98           1HD      LYS  98  -6.231  -7.050 -15.759
  837    HE2  LYS  98           2HE      LYS  98  -5.744  -6.315 -17.921
  838    HE3  LYS  98           1HE      LYS  98  -4.190  -6.105 -17.117
  839    HZ1  LYS  98           3HZ      LYS  98  -3.637  -8.396 -17.916
  840    HZ2  LYS  98           1HZ      LYS  98  -3.776  -7.226 -19.136
  841    HZ3  LYS  98           2HZ      LYS  98  -5.036  -8.335 -18.877
  842    H    GLU  99           H        GLU  99  -4.997  -7.324 -10.522
  843    HA   GLU  99           HA       GLU  99  -7.896  -7.584 -10.075
  844    HB2  GLU  99           2HB      GLU  99  -5.786  -9.548  -9.154
  845    HB3  GLU  99           1HB      GLU  99  -7.422  -9.482  -8.483
  846    HG2  GLU  99           2HG      GLU  99  -6.814  -9.840 -11.435
  847    HG3  GLU  99           1HG      GLU  99  -7.146 -11.178 -10.323
  848    HA   PRO 100           HA       PRO 100  -5.494  -4.710  -7.175
  849    HB2  PRO 100           2HB      PRO 100  -7.996  -3.157  -7.652
  850    HB3  PRO 100           1HB      PRO 100  -6.313  -2.599  -7.603
  851    HG2  PRO 100           2HG      PRO 100  -7.648  -2.843  -9.904
  852    HG3  PRO 100           1HG      PRO 100  -5.905  -3.196  -9.782
  853    HD2  PRO 100           2HD      PRO 100  -8.206  -5.098 -10.012
  854    HD3  PRO 100           1HD      PRO 100  -6.543  -5.253 -10.618
  855    H    GLY 101           H        GLY 101  -8.858  -5.801  -7.335
  856    HA2  GLY 101           2HA      GLY 101  -9.583  -5.208  -4.667
  857    HA3  GLY 101           1HA      GLY 101 -10.365  -6.393  -5.701
  858    H    ARG 102           H        ARG 102  -8.462  -8.254  -6.150
  859    HA   ARG 102           HA       ARG 102  -8.367  -9.640  -3.642
  860    HE   ARG 102           HE       ARG 102  -5.451 -13.642  -5.035
  861    HB2  ARG 102           2HB      ARG 102  -8.496 -10.478  -6.201
  862    HB3  ARG 102           1HB      ARG 102  -6.763 -10.648  -5.936
  863    HG2  ARG 102           2HG      ARG 102  -8.766 -11.726  -3.943
  864    HG3  ARG 102           1HG      ARG 102  -8.279 -12.665  -5.348
  865    HD2  ARG 102           2HD      ARG 102  -5.921 -11.593  -4.077
  866    HD3  ARG 102           1HD      ARG 102  -6.904 -12.427  -2.878
  867   HH11  ARG 102          1HH2      ARG 102  -8.257 -13.841  -3.022
  868   HH12  ARG 102          2HH2      ARG 102  -8.409 -15.560  -3.165
  869   HH21  ARG 102          1HH1      ARG 102  -5.643 -15.899  -5.229
  870   HH22  ARG 102          2HH1      ARG 102  -6.929 -16.725  -4.415
  871    H    VAL 103           H        VAL 103  -5.997  -7.975  -5.672
  872    HA   VAL 103           HA       VAL 103  -3.657  -8.829  -4.376
  873    HB   VAL 103           HB       VAL 103  -4.408  -6.427  -6.009
  874   HG11  VAL 103          1HG1      VAL 103  -2.918  -5.349  -4.518
  875   HG12  VAL 103          2HG1      VAL 103  -1.892  -5.836  -5.867
  876   HG13  VAL 103          3HG1      VAL 103  -1.892  -6.776  -4.375
  877   HG21  VAL 103          3HG2      VAL 103  -2.368  -8.656  -6.288
  878   HG22  VAL 103          1HG2      VAL 103  -2.622  -7.369  -7.467
  879   HG23  VAL 103          2HG2      VAL 103  -3.905  -8.535  -7.145
  880    H    PHE 104           H        PHE 104  -5.609  -5.894  -3.805
  881    HA   PHE 104           HA       PHE 104  -4.045  -5.059  -1.576
  882    HD1  PHE 104           2HD      PHE 104  -6.474  -4.026   0.573
  883    HD2  PHE 104           1HD      PHE 104  -8.268  -4.103  -3.321
  884    HE1  PHE 104           2HE      PHE 104  -8.727  -4.065   1.608
  885    HE2  PHE 104           1HE      PHE 104 -10.521  -4.135  -2.288
  886    HZ   PHE 104           HZ       PHE 104 -10.750  -4.115   0.180
  887    HB2  PHE 104           2HB      PHE 104  -5.300  -3.187  -1.699
  888    HB3  PHE 104           1HB      PHE 104  -5.975  -3.906  -3.149
  889    H    ILE 105           H        ILE 105  -7.165  -6.733  -1.866
  890    HA   ILE 105           HA       ILE 105  -7.912  -6.838   0.742
  891    HB   ILE 105           HB       ILE 105  -8.242  -8.693  -1.529
  892   HG12  ILE 105          2HG1      ILE 105  -9.603  -6.553  -0.716
  893   HG13  ILE 105          1HG1      ILE 105 -10.408  -7.943  -1.391
  894   HG21  ILE 105          1HG2      ILE 105  -9.656 -10.123   0.097
  895   HG22  ILE 105          2HG2      ILE 105  -8.702  -9.385   1.381
  896   HG23  ILE 105          3HG2      ILE 105  -7.909 -10.354   0.137
  897   HD11  ILE 105          3HD1      ILE 105 -11.361  -7.004   0.801
  898   HD12  ILE 105          1HD1      ILE 105  -9.944  -7.725   1.563
  899   HD13  ILE 105          2HD1      ILE 105 -11.103  -8.746   0.713
  900    H    ASP 106           H        ASP 106  -5.837  -9.212  -0.898
  901    HA   ASP 106           HA       ASP 106  -5.301 -10.851   1.285
  902    HB2  ASP 106           2HB      ASP 106  -3.649 -10.186  -1.154
  903    HB3  ASP 106           1HB      ASP 106  -3.178 -11.418   0.021
  904    H    ILE 107           H        ILE 107  -3.615  -7.949   0.151
  905    HA   ILE 107           HA       ILE 107  -1.484  -8.020   1.959
  906    HB   ILE 107           HB       ILE 107  -2.919  -5.851   0.473
  907   HG12  ILE 107          2HG1      ILE 107  -1.217  -7.222  -0.673
  908   HG13  ILE 107          1HG1      ILE 107  -0.697  -5.545  -0.541
  909   HG21  ILE 107          1HG2      ILE 107  -2.513  -4.632   2.432
  910   HG22  ILE 107          2HG2      ILE 107  -1.082  -4.308   1.457
  911   HG23  ILE 107          3HG2      ILE 107  -1.007  -5.486   2.766
  912   HD11  ILE 107          3HD1      ILE 107   1.227  -6.440   0.279
  913   HD12  ILE 107          1HD1      ILE 107   0.456  -7.976   0.671
  914   HD13  ILE 107          2HD1      ILE 107   0.322  -6.612   1.779
  915    H    VAL 108           H        VAL 108  -4.710  -6.564   2.241
  916    HA   VAL 108           HA       VAL 108  -4.287  -5.609   4.883
  917    HB   VAL 108           HB       VAL 108  -6.861  -6.210   3.418
  918   HG11  VAL 108          1HG1      VAL 108  -7.600  -4.375   5.160
  919   HG12  VAL 108          2HG1      VAL 108  -6.204  -4.946   6.073
  920   HG13  VAL 108          3HG1      VAL 108  -7.509  -6.061   5.669
  921   HG21  VAL 108          3HG2      VAL 108  -5.386  -3.600   3.884
  922   HG22  VAL 108          1HG2      VAL 108  -6.803  -3.849   2.865
  923   HG23  VAL 108          2HG2      VAL 108  -5.249  -4.545   2.403
  924    H    ASP 109           H        ASP 109  -5.504  -8.635   3.529
  925    HA   ASP 109           HA       ASP 109  -6.456  -9.739   5.958
  926    HB2  ASP 109           2HB      ASP 109  -6.897 -10.726   3.707
  927    HB3  ASP 109           1HB      ASP 109  -5.189 -11.187   3.610
  928    H    LEU 110           H        LEU 110  -3.330  -9.473   4.415
  929    HA   LEU 110           HA       LEU 110  -1.858 -11.166   6.150
  930    HG   LEU 110           HG       LEU 110  -0.695  -7.759   5.606
  931    HB2  LEU 110           2HB      LEU 110  -0.179 -10.626   4.742
  932    HB3  LEU 110           1HB      LEU 110  -1.329  -9.562   3.901
  933   HD11  LEU 110          1HD1      LEU 110   0.695  -8.270   7.298
  934   HD12  LEU 110          2HD1      LEU 110   1.933  -8.798   6.162
  935   HD13  LEU 110          3HD1      LEU 110   0.731  -9.944   6.750
  936   HD21  LEU 110          3HD2      LEU 110   0.449  -8.465   3.180
  937   HD22  LEU 110          1HD2      LEU 110   1.849  -8.320   4.240
  938   HD23  LEU 110          2HD2      LEU 110   0.745  -6.960   4.048
  939    H    VAL 111           H        VAL 111  -2.911  -7.838   6.376
  940    HA   VAL 111           HA       VAL 111  -1.297  -7.061   8.564
  941    HB   VAL 111           HB       VAL 111  -3.155  -5.816   6.906
  942   HG11  VAL 111          1HG1      VAL 111  -4.792  -4.774   8.360
  943   HG12  VAL 111          2HG1      VAL 111  -4.137  -5.605   9.769
  944   HG13  VAL 111          3HG1      VAL 111  -4.960  -6.521   8.504
  945   HG21  VAL 111          3HG2      VAL 111  -2.487  -3.778   8.139
  946   HG22  VAL 111          1HG2      VAL 111  -1.102  -4.828   7.833
  947   HG23  VAL 111          2HG2      VAL 111  -1.838  -4.783   9.435
  948    H    LYS 112           H        LYS 112  -4.454  -8.629   8.337
  949    HA   LYS 112           HA       LYS 112  -5.291  -8.451  10.969
  950    HB2  LYS 112           2HB      LYS 112  -5.591 -10.821   9.116
  951    HB3  LYS 112           1HB      LYS 112  -6.561 -10.511  10.556
  952    HG2  LYS 112           2HG      LYS 112  -7.402  -8.425   9.584
  953    HG3  LYS 112           1HG      LYS 112  -6.371  -8.656   8.160
  954    HD2  LYS 112           2HD      LYS 112  -8.384  -9.525   7.378
  955    HD3  LYS 112           1HD      LYS 112  -7.631 -10.985   8.018
  956    HE2  LYS 112           2HE      LYS 112  -9.862 -10.971   8.873
  957    HE3  LYS 112           1HE      LYS 112  -8.833 -10.477  10.216
  958    HZ1  LYS 112           3HZ      LYS 112  -9.297  -8.121   9.381
  959    HZ2  LYS 112           1HZ      LYS 112 -10.533  -8.924  10.221
  960    HZ3  LYS 112           2HZ      LYS 112 -10.592  -8.816   8.527
  961    H    LYS 113           H        LYS 113  -2.985 -10.603   9.501
  962    HA   LYS 113           HA       LYS 113  -2.590 -12.372  11.670
  963    HB2  LYS 113           2HB      LYS 113  -1.727 -12.291   9.113
  964    HB3  LYS 113           1HB      LYS 113  -0.275 -11.714   9.928
  965    HG2  LYS 113           2HG      LYS 113  -1.767 -14.283  10.574
  966    HG3  LYS 113           1HG      LYS 113  -0.220 -14.168   9.710
  967    HD2  LYS 113           2HD      LYS 113   0.607 -12.872  11.808
  968    HD3  LYS 113           1HD      LYS 113  -0.814 -13.564  12.612
  969    HE2  LYS 113           2HE      LYS 113   0.179 -15.792  11.414
  970    HE3  LYS 113           1HE      LYS 113   1.676 -14.898  11.683
  971    HZ1  LYS 113           3HZ      LYS 113  -0.368 -15.397  13.776
  972    HZ2  LYS 113           1HZ      LYS 113   1.167 -14.709  13.994
  973    HZ3  LYS 113           2HZ      LYS 113   1.025 -16.345  13.558
  974    H    TYR 114           H        TYR 114  -0.905  -9.412  10.688
  975    HA   TYR 114           HA       TYR 114   0.798  -9.482  13.056
  976    HD1  TYR 114           2HD      TYR 114   3.483  -8.558  12.813
  977    HD2  TYR 114           1HD      TYR 114   1.351  -9.539   9.217
  978    HE1  TYR 114           2HE      TYR 114   5.353 -10.027  12.107
  979    HE2  TYR 114           1HE      TYR 114   3.221 -11.009   8.509
  980    HH   TYR 114           HH       TYR 114   6.048 -11.526  10.613
  981    HB2  TYR 114           2HB      TYR 114   0.616  -7.726  10.619
  982    HB3  TYR 114           1HB      TYR 114   1.555  -7.212  12.031
  983    H    ALA 115           H        ALA 115  -1.153  -6.865  11.629
  984    HA   ALA 115           HA       ALA 115  -1.470  -5.617  14.208
  985    HB1  ALA 115           3HB      ALA 115  -1.287  -4.478  11.892
  986    HB2  ALA 115           1HB      ALA 115  -2.437  -3.821  13.056
  987    HB3  ALA 115           2HB      ALA 115  -3.003  -4.848  11.738
  988    H    ASP 116           H        ASP 116  -3.376  -5.314  15.364
  989    HA   ASP 116           HA       ASP 116  -5.024  -7.415  15.851
  990    HB2  ASP 116           2HB      ASP 116  -5.887  -4.517  15.957
  991    HB3  ASP 116           1HB      ASP 116  -6.595  -5.853  16.862
  992    H    GLU 117           H        GLU 117  -7.047  -8.134  15.219
  993    HA   GLU 117           HA       GLU 117  -7.666  -7.998  12.470
  994    HB2  GLU 117           2HB      GLU 117  -9.793  -9.141  13.150
  995    HB3  GLU 117           1HB      GLU 117  -8.335  -9.922  13.763
  996    HG2  GLU 117           2HG      GLU 117  -8.624  -8.789  15.928
  997    HG3  GLU 117           1HG      GLU 117 -10.067  -7.980  15.318
  998    H    LYS 118           H        LYS 118  -8.780  -6.151  15.236
  999    HA   LYS 118           HA       LYS 118 -11.088  -4.997  14.128
 1000    HB2  LYS 118           2HB      LYS 118 -10.663  -4.732  16.474
 1001    HB3  LYS 118           1HB      LYS 118  -9.110  -3.956  16.166
 1002    HG2  LYS 118           2HG      LYS 118 -10.150  -1.994  15.286
 1003    HG3  LYS 118           1HG      LYS 118 -11.723  -2.794  15.172
 1004    HD2  LYS 118           2HD      LYS 118 -12.034  -2.776  17.515
 1005    HD3  LYS 118           1HD      LYS 118 -10.324  -2.476  17.828
 1006    HE2  LYS 118           2HE      LYS 118 -12.033  -0.488  18.018
 1007    HE3  LYS 118           1HE      LYS 118 -10.474  -0.218  17.240
 1008    HZ1  LYS 118           3HZ      LYS 118 -13.009  -0.877  15.840
 1009    HZ2  LYS 118           1HZ      LYS 118 -11.510  -0.601  15.096
 1010    HZ3  LYS 118           2HZ      LYS 118 -12.296   0.662  15.917
 1011    H    ALA 119           H        ALA 119  -7.691  -4.010  13.993
 1012    HA   ALA 119           HA       ALA 119  -8.103  -1.589  12.565
 1013    HB1  ALA 119           3HB      ALA 119  -6.012  -1.932  13.697
 1014    HB2  ALA 119           1HB      ALA 119  -5.666  -1.882  11.969
 1015    HB3  ALA 119           2HB      ALA 119  -5.716  -3.429  12.813
 1016    H    GLY 120           H        GLY 120  -7.550  -4.927  11.608
 1017    HA2  GLY 120           2HA      GLY 120  -7.079  -4.593   8.876
 1018    HA3  GLY 120           1HA      GLY 120  -7.829  -6.015   9.596
 1019    H    LYS 121           H        LYS 121 -10.111  -4.660  10.690
 1020    HA   LYS 121           HA       LYS 121 -11.878  -4.770   8.487
 1021    HB2  LYS 121           2HB      LYS 121 -12.030  -4.084  11.354
 1022    HB3  LYS 121           1HB      LYS 121 -13.238  -3.287  10.347
 1023    HG2  LYS 121           2HG      LYS 121 -13.938  -5.459   9.432
 1024    HG3  LYS 121           1HG      LYS 121 -12.704  -6.275  10.399
 1025    HD2  LYS 121           2HD      LYS 121 -13.811  -5.833  12.422
 1026    HD3  LYS 121           1HD      LYS 121 -14.747  -4.506  11.732
 1027    HE2  LYS 121           2HE      LYS 121 -16.157  -5.999  10.517
 1028    HE3  LYS 121           1HE      LYS 121 -15.082  -7.367  10.812
 1029    HZ1  LYS 121           3HZ      LYS 121 -15.590  -6.693  13.296
 1030    HZ2  LYS 121           1HZ      LYS 121 -16.603  -7.741  12.428
 1031    HZ3  LYS 121           2HZ      LYS 121 -17.019  -6.101  12.592
 1032    H    PHE 122           H        PHE 122 -10.461  -2.061  10.277
 1033    HA   PHE 122           HA       PHE 122 -11.677  -0.037   8.653
 1034    HD1  PHE 122           1HD      PHE 122 -12.007   2.391   9.355
 1035    HD2  PHE 122           2HD      PHE 122  -7.802   1.645   9.794
 1036    HE1  PHE 122           1HE      PHE 122 -11.513   4.667   8.497
 1037    HE2  PHE 122           2HE      PHE 122  -7.306   3.920   8.936
 1038    HZ   PHE 122           HZ       PHE 122  -9.163   5.429   8.289
 1039    HB2  PHE 122           2HB      PHE 122 -11.003   0.530  10.903
 1040    HB3  PHE 122           1HB      PHE 122  -9.337   0.052  10.571
 1041    H    VAL 123           H        VAL 123  -8.513  -1.650   8.698
 1042    HA   VAL 123           HA       VAL 123  -7.236  -0.044   6.775
 1043    HB   VAL 123           HB       VAL 123  -6.820  -3.014   7.182
 1044   HG11  VAL 123          1HG1      VAL 123  -4.678  -2.677   6.234
 1045   HG12  VAL 123          2HG1      VAL 123  -4.772  -0.926   6.426
 1046   HG13  VAL 123          3HG1      VAL 123  -5.749  -1.732   5.201
 1047   HG21  VAL 123          3HG2      VAL 123  -4.907  -1.343   8.557
 1048   HG22  VAL 123          1HG2      VAL 123  -5.976  -2.569   9.233
 1049   HG23  VAL 123          2HG2      VAL 123  -6.533  -0.904   9.075
 1050    H    ASN 124           H        ASN 124  -9.318  -2.897   6.427
 1051    HA   ASN 124           HA       ASN 124  -8.981  -3.128   3.612
 1052    HB2  ASN 124           2HB      ASN 124  -9.826  -4.981   4.993
 1053    HB3  ASN 124           1HB      ASN 124 -11.274  -4.048   5.360
 1054   HD21  ASN 124          1HD2      ASN 124 -12.927  -3.925   3.740
 1055   HD22  ASN 124          2HD2      ASN 124 -12.835  -4.773   2.272
 1056    H    GLY 125           H        GLY 125 -11.603  -1.743   5.587
 1057    HA2  GLY 125           2HA      GLY 125 -13.217  -0.821   3.500
 1058    HA3  GLY 125           1HA      GLY 125 -13.182  -0.139   5.123
 1059    H    VAL 126           H        VAL 126 -10.774   0.991   5.370
 1060    HA   VAL 126           HA       VAL 126 -11.008   3.388   3.943
 1061    HB   VAL 126           HB       VAL 126  -9.773   2.918   6.157
 1062   HG11  VAL 126          1HG1      VAL 126  -7.431   2.412   6.018
 1063   HG12  VAL 126          2HG1      VAL 126  -7.455   2.498   4.256
 1064   HG13  VAL 126          3HG1      VAL 126  -8.278   1.181   5.086
 1065   HG21  VAL 126          3HG2      VAL 126  -9.757   5.147   5.422
 1066   HG22  VAL 126          1HG2      VAL 126  -8.869   4.756   3.949
 1067   HG23  VAL 126          2HG2      VAL 126  -8.036   4.768   5.503
 1068    H    LEU 127           H        LEU 127  -9.291   0.423   3.171
 1069    HA   LEU 127           HA       LEU 127  -7.523   1.475   1.226
 1070    HG   LEU 127           HG       LEU 127  -6.115  -1.779   1.227
 1071    HB2  LEU 127           2HB      LEU 127  -8.235  -1.095   2.230
 1072    HB3  LEU 127           1HB      LEU 127  -8.397  -1.165   0.480
 1073   HD11  LEU 127          1HD1      LEU 127  -5.812   0.883  -0.126
 1074   HD12  LEU 127          2HD1      LEU 127  -6.721  -0.390  -0.939
 1075   HD13  LEU 127          3HD1      LEU 127  -5.036  -0.657  -0.494
 1076   HD21  LEU 127          3HD2      LEU 127  -6.400   0.163   3.121
 1077   HD22  LEU 127          1HD2      LEU 127  -5.420   1.020   1.933
 1078   HD23  LEU 127          2HD2      LEU 127  -4.843  -0.494   2.626
 1079    H    SER 128           H        SER 128 -10.783   0.111   0.962
 1080    HA   SER 128           HA       SER 128 -11.073   0.346  -1.825
 1081    HG   SER 128           HG       SER 128 -13.336  -0.355  -2.386
 1082    HB2  SER 128           2HB      SER 128 -12.606  -0.948  -0.360
 1083    HB3  SER 128           1HB      SER 128 -13.222   0.565   0.298
 1084    H    ALA 129           H        ALA 129 -11.343   2.662   0.766
 1085    HA   ALA 129           HA       ALA 129 -12.858   4.662  -0.439
 1086    HB1  ALA 129           3HB      ALA 129 -11.446   4.367   1.922
 1087    HB2  ALA 129           1HB      ALA 129 -12.329   5.811   1.434
 1088    HB3  ALA 129           2HB      ALA 129 -10.597   5.686   1.120
 1089    H    ILE 130           H        ILE 130  -9.381   3.974  -0.743
 1090    HA   ILE 130           HA       ILE 130  -8.823   6.289  -2.311
 1091    HB   ILE 130           HB       ILE 130  -7.357   3.710  -1.794
 1092   HG12  ILE 130          2HG1      ILE 130  -6.837   6.665  -1.297
 1093   HG13  ILE 130          1HG1      ILE 130  -7.184   5.434  -0.089
 1094   HG21  ILE 130          1HG2      ILE 130  -6.870   4.070  -4.112
 1095   HG22  ILE 130          2HG2      ILE 130  -5.501   4.740  -3.234
 1096   HG23  ILE 130          3HG2      ILE 130  -6.737   5.813  -3.885
 1097   HD11  ILE 130          3HD1      ILE 130  -4.675   6.223  -0.589
 1098   HD12  ILE 130          1HD1      ILE 130  -4.806   5.012  -1.856
 1099   HD13  ILE 130          2HD1      ILE 130  -5.043   4.549  -0.177
 1100    H    TYR 131           H        TYR 131  -9.782   2.970  -3.072
 1101    HA   TYR 131           HA       TYR 131  -9.383   2.988  -5.831
 1102    HD1  TYR 131           2HD      TYR 131  -9.358   0.883  -7.165
 1103    HD2  TYR 131           1HD      TYR 131 -13.384   1.266  -5.717
 1104    HE1  TYR 131           2HE      TYR 131 -10.219   0.065  -9.343
 1105    HE2  TYR 131           1HE      TYR 131 -14.245   0.447  -7.893
 1106    HH   TYR 131           HH       TYR 131 -12.124  -0.034 -10.645
 1107    HB2  TYR 131           2HB      TYR 131 -10.014   0.963  -4.623
 1108    HB3  TYR 131           1HB      TYR 131 -11.595   1.649  -4.256
 1109    H    LYS 132           H        LYS 132 -12.228   4.053  -3.974
 1110    HA   LYS 132           HA       LYS 132 -13.787   4.786  -6.226
 1111    HB2  LYS 132           2HB      LYS 132 -14.840   4.444  -4.072
 1112    HB3  LYS 132           1HB      LYS 132 -13.873   5.728  -3.349
 1113    HG2  LYS 132           2HG      LYS 132 -16.196   6.460  -3.925
 1114    HG3  LYS 132           1HG      LYS 132 -14.957   7.400  -4.754
 1115    HD2  LYS 132           2HD      LYS 132 -15.374   6.372  -6.820
 1116    HD3  LYS 132           1HD      LYS 132 -16.124   4.960  -6.076
 1117    HE2  LYS 132           2HE      LYS 132 -17.382   7.679  -5.767
 1118    HE3  LYS 132           1HE      LYS 132 -17.660   6.730  -7.228
 1119    HZ1  LYS 132           3HZ      LYS 132 -17.945   5.275  -4.742
 1120    HZ2  LYS 132           1HZ      LYS 132 -18.917   5.254  -6.132
 1121    HZ3  LYS 132           2HZ      LYS 132 -19.100   6.496  -4.989
 1122    H    ALA 133           H        ALA 133 -11.489   6.556  -4.203
 1123    HA   ALA 133           HA       ALA 133 -11.959   9.124  -5.294
 1124    HB1  ALA 133           3HB      ALA 133  -9.373   8.066  -4.135
 1125    HB2  ALA 133           1HB      ALA 133 -10.720   8.666  -3.169
 1126    HB3  ALA 133           2HB      ALA 133  -9.865   9.754  -4.262
 1127    H    TYR 134           H        TYR 134  -9.928   6.434  -6.292
 1128    HA   TYR 134           HA       TYR 134  -8.292   7.752  -8.159
 1129    HD1  TYR 134           1HD      TYR 134  -6.349   6.949  -9.215
 1130    HD2  TYR 134           2HD      TYR 134  -9.278   3.993 -10.292
 1131    HE1  TYR 134           1HE      TYR 134  -5.286   6.701 -11.449
 1132    HE2  TYR 134           2HE      TYR 134  -8.209   3.745 -12.522
 1133    HH   TYR 134           HH       TYR 134  -6.714   5.370 -14.025
 1134    HB2  TYR 134           2HB      TYR 134  -7.815   5.486  -7.464
 1135    HB3  TYR 134           1HB      TYR 134  -9.345   4.921  -8.148
 1136    H    ILE 135           H        ILE 135 -11.351   6.001  -8.681
 1137    HA   ILE 135           HA       ILE 135 -11.609   6.447 -11.404
 1138    HB   ILE 135           HB       ILE 135 -13.657   5.501 -11.187
 1139   HG12  ILE 135          2HG1      ILE 135 -15.234   6.137  -9.272
 1140   HG13  ILE 135          1HG1      ILE 135 -14.087   7.414  -8.879
 1141   HG21  ILE 135          1HG2      ILE 135 -13.772   4.083  -9.283
 1142   HG22  ILE 135          2HG2      ILE 135 -12.888   5.236  -8.283
 1143   HG23  ILE 135          3HG2      ILE 135 -12.055   4.365  -9.570
 1144   HD11  ILE 135          3HD1      ILE 135 -14.971   8.707 -10.495
 1145   HD12  ILE 135          1HD1      ILE 135 -16.118   7.429 -10.879
 1146   HD13  ILE 135          2HD1      ILE 135 -14.564   7.491 -11.704
 1147    H    THR 136           H        THR 136 -11.977   8.158 -12.645
 1148    HA   THR 136           HA       THR 136 -12.640  10.714 -11.323
 1149    HB   THR 136           HB       THR 136 -11.572  11.809 -13.146
 1150    HG1  THR 136           1HG      THR 136 -12.155  10.797 -14.937
 1151   HG21  THR 136          3HG2      THR 136  -9.967   9.297 -12.609
 1152   HG22  THR 136          1HG2      THR 136 -10.080  10.654 -11.489
 1153   HG23  THR 136          2HG2      THR 136  -9.337  10.877 -13.072
 1154    H    SER 137           H        SER 137 -13.535   8.625 -14.045
 1155    HA   SER 137           HA       SER 137 -15.951  10.285 -14.472
 1156    HG   SER 137           HG       SER 137 -13.688   8.150 -16.865
 1157    HB2  SER 137           2HB      SER 137 -16.008   9.402 -16.728
 1158    HB3  SER 137           1HB      SER 137 -14.406  10.062 -16.411
 1159    H    SER 138           H        SER 138 -14.790   7.189 -13.511
 1160    HA   SER 138           HA       SER 138 -15.982   5.480 -12.480
 1161    HG   SER 138           HG       SER 138 -17.593   4.854 -11.595
 1162    HB2  SER 138           2HB      SER 138 -17.844   7.407 -12.339
 1163    HB3  SER 138           1HB      SER 138 -18.622   6.374 -13.532
 1164    H    LYS 139           H        LYS 139 -18.296   4.202 -13.553
 1165    HA   LYS 139           HA       LYS 139 -17.420   3.455 -16.277
 1166    HB2  LYS 139           2HB      LYS 139 -17.856   1.083 -15.703
 1167    HB3  LYS 139           1HB      LYS 139 -16.543   1.768 -14.746
 1168    HG2  LYS 139           2HG      LYS 139 -18.332   2.302 -12.977
 1169    HG3  LYS 139           1HG      LYS 139 -19.385   1.216 -13.885
 1170    HD2  LYS 139           2HD      LYS 139 -17.604  -0.553 -13.693
 1171    HD3  LYS 139           1HD      LYS 139 -16.720   0.528 -12.616
 1172    HE2  LYS 139           2HE      LYS 139 -18.522   0.522 -11.013
 1173    HE3  LYS 139           1HE      LYS 139 -19.580  -0.342 -12.128
 1174    HZ1  LYS 139           3HZ      LYS 139 -17.511  -1.354 -10.406
 1175    HZ2  LYS 139           1HZ      LYS 139 -17.405  -1.939 -11.995
 1176    HZ3  LYS 139           2HZ      LYS 139 -18.834  -2.159 -11.104
 1177    H    GLU 140           H        GLU 140 -19.032   3.423 -17.707
 1178    HA   GLU 140           HA       GLU 140 -21.786   2.938 -16.789
 1179    HB2  GLU 140           2HB      GLU 140 -21.171   5.198 -18.685
 1180    HB3  GLU 140           1HB      GLU 140 -22.660   4.884 -17.794
 1181    HG2  GLU 140           2HG      GLU 140 -21.327   5.232 -15.661
 1182    HG3  GLU 140           1HG      GLU 140 -20.006   5.810 -16.674
 1183    H    GLU 141           H        GLU 141 -22.716   3.852 -19.472
 1184    HA   GLU 141           HA       GLU 141 -21.596   1.714 -21.178
 1185    HB2  GLU 141           2HB      GLU 141 -24.538   2.272 -20.718
 1186    HB3  GLU 141           1HB      GLU 141 -23.887   1.138 -21.904
 1187    HG2  GLU 141           2HG      GLU 141 -24.435  -0.183 -19.997
 1188    HG3  GLU 141           1HG      GLU 141 -22.683   0.007 -19.955
 1189    H    LYS 142           H        LYS 142 -23.601   4.639 -20.994
 1190    HA   LYS 142           HA       LYS 142 -23.318   5.133 -23.846
 1191    HB2  LYS 142           2HB      LYS 142 -24.626   6.685 -21.603
 1192    HB3  LYS 142           1HB      LYS 142 -24.588   7.241 -23.274
 1193    HG2  LYS 142           2HG      LYS 142 -25.562   4.458 -22.719
 1194    HG3  LYS 142           1HG      LYS 142 -26.637   5.808 -22.364
 1195    HD2  LYS 142           2HD      LYS 142 -25.242   5.706 -25.027
 1196    HD3  LYS 142           1HD      LYS 142 -26.668   4.705 -24.759
 1197    HE2  LYS 142           2HE      LYS 142 -27.942   6.719 -24.076
 1198    HE3  LYS 142           1HE      LYS 142 -26.523   7.714 -24.395
 1199    HZ1  LYS 142           3HZ      LYS 142 -26.796   6.277 -26.672
 1200    HZ2  LYS 142           1HZ      LYS 142 -27.335   7.870 -26.448
 1201    HZ3  LYS 142           2HZ      LYS 142 -28.410   6.573 -26.233
 1202    HA   PRO 143           HA       PRO 143 -19.637   7.551 -23.519
 1203    HB2  PRO 143           2HB      PRO 143 -20.038   9.346 -25.576
 1204    HB3  PRO 143           1HB      PRO 143 -19.532   7.663 -25.813
 1205    HG2  PRO 143           2HG      PRO 143 -22.236   8.879 -26.081
 1206    HG3  PRO 143           1HG      PRO 143 -21.453   7.638 -27.073
 1207    HD2  PRO 143           2HD      PRO 143 -23.333   7.032 -25.196
 1208    HD3  PRO 143           1HD      PRO 143 -22.004   5.924 -25.607
 1209    H    SER 144           H        SER 144 -18.892   9.440 -22.568
 1210    HA   SER 144           HA       SER 144 -20.915  11.133 -21.328
 1211    HG   SER 144           HG       SER 144 -17.189  10.239 -20.853
 1212    HB2  SER 144           2HB      SER 144 -18.984  12.081 -20.095
 1213    HB3  SER 144           1HB      SER 144 -19.074  10.328 -19.948
 1214    H    LEU 145           H        LEU 145 -21.682  12.290 -23.158
 1215    HA   LEU 145           HA       LEU 145 -20.095  14.635 -23.769
 1216    HG   LEU 145           HG       LEU 145 -20.549  15.517 -26.180
 1217    HB2  LEU 145           2HB      LEU 145 -19.405  12.830 -25.440
 1218    HB3  LEU 145           1HB      LEU 145 -21.042  12.942 -26.081
 1219   HD11  LEU 145          1HD1      LEU 145 -17.727  14.445 -26.414
 1220   HD12  LEU 145          2HD1      LEU 145 -18.338  15.179 -24.933
 1221   HD13  LEU 145          3HD1      LEU 145 -18.246  16.129 -26.415
 1222   HD21  LEU 145          3HD2      LEU 145 -19.346  13.451 -28.043
 1223   HD22  LEU 145          1HD2      LEU 145 -19.453  15.166 -28.440
 1224   HD23  LEU 145          2HD2      LEU 145 -20.924  14.227 -28.183
 1225    H    LYS 146           H        LYS 146 -21.829  15.662 -22.691
 1226    HA   LYS 146           HA       LYS 146 -24.505  15.475 -23.840
 1227    HB2  LYS 146           2HB      LYS 146 -23.308  16.870 -21.455
 1228    HB3  LYS 146           1HB      LYS 146 -24.918  17.297 -22.033
 1229    HG2  LYS 146           2HG      LYS 146 -25.046  15.567 -20.281
 1230    HG3  LYS 146           1HG      LYS 146 -25.621  14.940 -21.826
 1231    HD2  LYS 146           2HD      LYS 146 -23.624  13.714 -22.201
 1232    HD3  LYS 146           1HD      LYS 146 -22.751  14.600 -20.949
 1233    HE2  LYS 146           2HE      LYS 146 -24.003  13.544 -19.201
 1234    HE3  LYS 146           1HE      LYS 146 -25.159  12.869 -20.350
 1235    HZ1  LYS 146           3HZ      LYS 146 -23.874  11.080 -20.420
 1236    HZ2  LYS 146           1HZ      LYS 146 -22.658  11.827 -19.504
 1237    HZ3  LYS 146           2HZ      LYS 146 -22.682  12.013 -21.192
 1238    H    SER 147           H        SER 147 -24.534  16.446 -25.822
 1239    HA   SER 147           HA       SER 147 -24.567  18.146 -27.367
 1240    HG   SER 147           HG       SER 147 -24.320  20.006 -24.038
 1241    HB2  SER 147           2HB      SER 147 -25.254  20.253 -26.628
 1242    HB3  SER 147           1HB      SER 147 -25.805  19.200 -25.326
 1243    H    GLU 148           H        GLU 148 -23.262  19.993 -28.233
 1244    HA   GLU 148           HA       GLU 148 -21.205  20.725 -28.961
 1245    HB2  GLU 148           2HB      GLU 148 -20.539  20.657 -26.010
 1246    HB3  GLU 148           1HB      GLU 148 -19.766  21.646 -27.249
 1247    HG2  GLU 148           2HG      GLU 148 -21.878  22.826 -27.656
 1248    HG3  GLU 148           1HG      GLU 148 -22.688  21.814 -26.461
  Start of MODEL    3
    1    HA   MET   1           HA       MET   1   6.195 -22.527  -4.137
    2    H1   MET   1           1HT      MET   1   6.673 -20.050  -5.234
    3    H2   MET   1           2HT      MET   1   6.814 -21.554  -6.010
    4    H3   MET   1           3HT      MET   1   8.172 -20.841  -5.278
    5    HB2  MET   1           2HB      MET   1   8.747 -21.272  -3.078
    6    HB3  MET   1           1HB      MET   1   7.879 -22.607  -2.319
    7    HG2  MET   1           2HG      MET   1   8.908 -22.709  -5.165
    8    HG3  MET   1           1HG      MET   1   9.828 -23.304  -3.783
    9    HE1  MET   1           3HE      MET   1   8.337 -26.312  -5.922
   10    HE2  MET   1           1HE      MET   1   9.825 -25.820  -5.101
   11    HE3  MET   1           2HE      MET   1   9.092 -24.767  -6.308
   12    H    ARG   2           H        ARG   2   4.800 -20.235  -4.490
   13    HA   ARG   2           HA       ARG   2   3.551 -18.622  -3.433
   14    HE   ARG   2           HE       ARG   2   1.879 -21.775  -0.157
   15    HB2  ARG   2           2HB      ARG   2   2.924 -20.713  -2.166
   16    HB3  ARG   2           1HB      ARG   2   4.113 -20.254  -0.948
   17    HG2  ARG   2           2HG      ARG   2   2.893 -18.377  -0.268
   18    HG3  ARG   2           1HG      ARG   2   2.018 -18.266  -1.797
   19    HD2  ARG   2           2HD      ARG   2   0.685 -19.146   0.199
   20    HD3  ARG   2           1HD      ARG   2   0.636 -20.126  -1.262
   21   HH11  ARG   2          1HH2      ARG   2   1.698 -18.836   1.664
   22   HH12  ARG   2          2HH2      ARG   2   2.337 -19.534   3.115
   23   HH21  ARG   2          1HH1      ARG   2   2.715 -22.697   1.744
   24   HH22  ARG   2          2HH1      ARG   2   2.912 -21.718   3.160
   25    H    TYR   3           H        TYR   3   6.712 -18.735  -3.170
   26    HA   TYR   3           HA       TYR   3   7.426 -17.290  -0.868
   27    HD1  TYR   3           2HD      TYR   3   9.204 -14.871  -3.485
   28    HD2  TYR   3           1HD      TYR   3   8.361 -18.880  -4.789
   29    HE1  TYR   3           2HE      TYR   3   9.233 -14.111  -5.850
   30    HE2  TYR   3           1HE      TYR   3   8.390 -18.115  -7.151
   31    HH   TYR   3           HH       TYR   3   9.746 -15.578  -8.243
   32    HB2  TYR   3           2HB      TYR   3   9.500 -16.842  -1.967
   33    HB3  TYR   3           1HB      TYR   3   8.987 -18.447  -2.493
   34    H    ARG   4           H        ARG   4   6.211 -16.246  -4.003
   35    HA   ARG   4           HA       ARG   4   6.741 -13.505  -3.833
   36    HE   ARG   4           HE       ARG   4   4.283 -17.256  -5.861
   37    HB2  ARG   4           2HB      ARG   4   5.075 -13.215  -5.521
   38    HB3  ARG   4           1HB      ARG   4   5.824 -14.793  -5.825
   39    HG2  ARG   4           2HG      ARG   4   3.912 -15.732  -4.321
   40    HG3  ARG   4           1HG      ARG   4   3.117 -14.183  -4.634
   41    HD2  ARG   4           2HD      ARG   4   2.295 -15.435  -6.406
   42    HD3  ARG   4           1HD      ARG   4   3.743 -14.749  -7.153
   43   HH11  ARG   4          1HH2      ARG   4   2.951 -15.744  -8.673
   44   HH12  ARG   4          2HH2      ARG   4   3.263 -17.091  -9.715
   45   HH21  ARG   4          1HH1      ARG   4   4.692 -19.028  -7.221
   46   HH22  ARG   4          2HH1      ARG   4   4.249 -18.950  -8.893
   47    H    LYS   5           H        LYS   5   4.072 -15.414  -2.506
   48    HA   LYS   5           HA       LYS   5   2.413 -13.329  -1.657
   49    HB2  LYS   5           2HB      LYS   5   1.681 -15.649  -1.586
   50    HB3  LYS   5           1HB      LYS   5   2.907 -16.028  -0.376
   51    HG2  LYS   5           2HG      LYS   5   1.819 -14.799   1.302
   52    HG3  LYS   5           1HG      LYS   5   0.901 -13.841   0.140
   53    HD2  LYS   5           2HD      LYS   5  -0.559 -15.646  -0.362
   54    HD3  LYS   5           1HD      LYS   5   0.509 -16.824   0.401
   55    HE2  LYS   5           2HE      LYS   5  -0.678 -14.570   2.010
   56    HE3  LYS   5           1HE      LYS   5  -1.598 -16.044   1.715
   57    HZ1  LYS   5           3HZ      LYS   5   0.010 -15.804   3.767
   58    HZ2  LYS   5           1HZ      LYS   5   1.161 -16.325   2.636
   59    HZ3  LYS   5           2HZ      LYS   5  -0.199 -17.289   2.969
   60    H    GLY   6           H        GLY   6   5.271 -14.759  -0.158
   61    HA2  GLY   6           2HA      GLY   6   5.041 -13.349   2.320
   62    HA3  GLY   6           1HA      GLY   6   6.481 -14.166   1.718
   63    H    ALA   7           H        ALA   7   6.847 -12.800  -0.688
   64    HA   ALA   7           HA       ALA   7   8.333 -10.576   0.091
   65    HB1  ALA   7           3HB      ALA   7   8.595 -11.835  -2.060
   66    HB2  ALA   7           1HB      ALA   7   8.546 -10.085  -2.275
   67    HB3  ALA   7           2HB      ALA   7   7.123 -11.061  -2.643
   68    H    ARG   8           H        ARG   8   4.982 -10.863  -0.932
   69    HA   ARG   8           HA       ARG   8   4.541  -8.040  -1.186
   70    HE   ARG   8           HE       ARG   8   0.363 -10.803  -1.912
   71    HB2  ARG   8           2HB      ARG   8   3.198  -9.997  -2.239
   72    HB3  ARG   8           1HB      ARG   8   2.362 -10.052  -0.686
   73    HG2  ARG   8           2HG      ARG   8   2.073  -7.480  -1.014
   74    HG3  ARG   8           1HG      ARG   8   2.441  -7.816  -2.705
   75    HD2  ARG   8           2HD      ARG   8   0.075  -8.662  -1.073
   76    HD3  ARG   8           1HD      ARG   8   0.133  -8.046  -2.731
   77   HH11  ARG   8          1HH2      ARG   8   1.229  -8.422  -4.269
   78   HH12  ARG   8          2HH2      ARG   8   1.439  -9.567  -5.551
   79   HH21  ARG   8          1HH1      ARG   8   0.638 -12.311  -3.588
   80   HH22  ARG   8          2HH1      ARG   8   1.105 -11.769  -5.166
   81    H    ASP   9           H        ASP   9   3.859 -10.466   1.314
   82    HA   ASP   9           HA       ASP   9   2.513  -8.740   3.099
   83    HB2  ASP   9           2HB      ASP   9   4.069 -11.292   3.539
   84    HB3  ASP   9           1HB      ASP   9   3.186 -10.469   4.824
   85    H    THR  10           H        THR  10   5.914  -9.659   2.795
   86    HA   THR  10           HA       THR  10   6.892  -8.301   5.059
   87    HB   THR  10           HB       THR  10   9.086  -8.353   3.773
   88    HG1  THR  10           1HG      THR  10   7.313  -9.520   1.904
   89   HG21  THR  10          3HG2      THR  10   7.480 -10.914   4.002
   90   HG22  THR  10          1HG2      THR  10   8.393 -10.151   5.305
   91   HG23  THR  10          2HG2      THR  10   9.239 -10.815   3.907
   92    H    ALA  11           H        ALA  11   5.782  -7.122   2.028
   93    HA   ALA  11           HA       ALA  11   7.277  -4.834   1.599
   94    HB1  ALA  11           3HB      ALA  11   4.276  -5.087   1.281
   95    HB2  ALA  11           1HB      ALA  11   5.455  -5.676   0.111
   96    HB3  ALA  11           2HB      ALA  11   5.327  -3.948   0.442
   97    H    PHE  12           H        PHE  12   4.443  -5.252   3.684
   98    HA   PHE  12           HA       PHE  12   4.197  -2.588   4.499
   99    HD1  PHE  12           2HD      PHE  12   4.535  -6.450   6.410
  100    HD2  PHE  12           1HD      PHE  12   2.892  -2.814   7.993
  101    HE1  PHE  12           2HE      PHE  12   5.162  -7.166   8.698
  102    HE2  PHE  12           1HE      PHE  12   3.519  -3.530  10.284
  103    HZ   PHE  12           HZ       PHE  12   4.653  -5.706  10.636
  104    HB2  PHE  12           2HB      PHE  12   2.494  -3.418   5.716
  105    HB3  PHE  12           1HB      PHE  12   2.940  -5.003   5.096
  106    H    LEU  13           H        LEU  13   6.067  -5.217   5.990
  107    HA   LEU  13           HA       LEU  13   6.933  -3.881   8.239
  108    HG   LEU  13           HG       LEU  13   9.224  -5.289   5.770
  109    HB2  LEU  13           2HB      LEU  13   8.245  -5.696   8.602
  110    HB3  LEU  13           1HB      LEU  13   7.347  -6.355   7.220
  111   HD11  LEU  13          1HD1      LEU  13  10.092  -4.420   8.317
  112   HD12  LEU  13          2HD1      LEU  13  10.978  -4.306   6.799
  113   HD13  LEU  13          3HD1      LEU  13  11.208  -5.700   7.850
  114   HD21  LEU  13          3HD2      LEU  13   8.932  -7.703   6.050
  115   HD22  LEU  13          1HD2      LEU  13   9.773  -7.645   7.600
  116   HD23  LEU  13          2HD2      LEU  13  10.648  -7.302   6.108
  117    H    VAL  14           H        VAL  14   8.426  -3.727   4.965
  118    HA   VAL  14           HA       VAL  14  10.652  -2.189   5.877
  119    HB   VAL  14           HB       VAL  14  10.994  -3.081   3.746
  120   HG11  VAL  14          1HG1      VAL  14   8.284  -1.985   3.002
  121   HG12  VAL  14          2HG1      VAL  14   8.698  -3.686   3.240
  122   HG13  VAL  14          3HG1      VAL  14   9.378  -2.791   1.884
  123   HG21  VAL  14          3HG2      VAL  14  11.485  -0.569   3.971
  124   HG22  VAL  14          1HG2      VAL  14  10.026  -0.315   3.014
  125   HG23  VAL  14          2HG2      VAL  14  11.383  -1.208   2.331
  126    H    LEU  15           H        LEU  15   7.512  -1.355   4.534
  127    HA   LEU  15           HA       LEU  15   7.851   1.441   4.590
  128    HG   LEU  15           HG       LEU  15   7.133  -0.043   2.569
  129    HB2  LEU  15           2HB      LEU  15   5.537  -0.448   4.474
  130    HB3  LEU  15           1HB      LEU  15   5.278   1.303   4.541
  131   HD11  LEU  15          1HD1      LEU  15   4.201   0.308   2.503
  132   HD12  LEU  15          2HD1      LEU  15   5.227  -0.871   1.685
  133   HD13  LEU  15          3HD1      LEU  15   5.064   0.756   1.031
  134   HD21  LEU  15          3HD2      LEU  15   6.200   2.373   1.526
  135   HD22  LEU  15          1HD2      LEU  15   7.778   2.097   2.261
  136   HD23  LEU  15          2HD2      LEU  15   6.451   2.723   3.235
  137    H    TYR  16           H        TYR  16   6.898  -0.965   6.953
  138    HA   TYR  16           HA       TYR  16   5.745   0.749   8.883
  139    HD1  TYR  16           2HD      TYR  16   7.742  -0.749  11.732
  140    HD2  TYR  16           1HD      TYR  16   3.782  -1.227  10.138
  141    HE1  TYR  16           2HE      TYR  16   6.786  -0.399  13.995
  142    HE2  TYR  16           1HE      TYR  16   2.828  -0.879  12.399
  143    HH   TYR  16           HH       TYR  16   4.560   0.406  14.945
  144    HB2  TYR  16           2HB      TYR  16   5.712  -1.806   8.815
  145    HB3  TYR  16           1HB      TYR  16   7.347  -1.742   9.486
  146    H    ARG  17           H        ARG  17   9.062  -0.194   8.168
  147    HA   ARG  17           HA       ARG  17  10.270   0.944  10.472
  148    HE   ARG  17           HE       ARG  17  10.735  -0.400  11.960
  149    HB2  ARG  17           2HB      ARG  17  11.151  -0.103   7.842
  150    HB3  ARG  17           1HB      ARG  17  12.240   1.047   8.610
  151    HG2  ARG  17           2HG      ARG  17  11.102  -1.374  10.032
  152    HG3  ARG  17           1HG      ARG  17  12.663  -1.376   9.213
  153    HD2  ARG  17           2HD      ARG  17  13.509  -0.674  11.202
  154    HD3  ARG  17           1HD      ARG  17  12.819   0.906  10.783
  155   HH11  ARG  17          1HH2      ARG  17  14.040   0.182  12.801
  156   HH12  ARG  17          2HH2      ARG  17  13.747   0.203  14.508
  157   HH21  ARG  17          1HH1      ARG  17  10.342  -0.375  14.197
  158   HH22  ARG  17          2HH1      ARG  17  11.654  -0.114  15.298
  159    H    TRP  18           H        TRP  18   9.269   2.221   7.369
  160    HA   TRP  18           HA       TRP  18  10.681   4.664   7.424
  161    HD1  TRP  18           HD       TRP  18  11.257   5.182   4.557
  162    HE1  TRP  18           1HE      TRP  18  11.196   7.637   3.771
  163    HE3  TRP  18           3HE      TRP  18   6.827   6.662   6.624
  164    HZ2  TRP  18           2HZ      TRP  18   9.495   9.926   3.990
  165    HZ3  TRP  18           3HZ      TRP  18   6.012   8.983   6.321
  166    HH2  TRP  18           HH       TRP  18   7.339  10.614   5.008
  167    HB2  TRP  18           2HB      TRP  18   9.326   3.584   5.502
  168    HB3  TRP  18           1HB      TRP  18   7.924   4.352   6.244
  169    H    ASP  19           H        ASP  19   7.718   3.594   8.957
  170    HA   ASP  19           HA       ASP  19   6.730   6.150   9.703
  171    HB2  ASP  19           2HB      ASP  19   6.300   3.544  11.171
  172    HB3  ASP  19           1HB      ASP  19   5.255   4.963  11.178
  173    H    LEU  20           H        LEU  20   9.018   3.911  11.176
  174    HA   LEU  20           HA       LEU  20   9.230   5.564  13.580
  175    HG   LEU  20           HG       LEU  20   8.909   3.861  15.261
  176    HB2  LEU  20           2HB      LEU  20  10.286   2.882  12.740
  177    HB3  LEU  20           1HB      LEU  20  11.036   3.738  14.089
  178   HD11  LEU  20          1HD1      LEU  20   7.353   4.163  13.465
  179   HD12  LEU  20          2HD1      LEU  20   6.927   2.632  14.228
  180   HD13  LEU  20          3HD1      LEU  20   7.826   2.640  12.711
  181   HD21  LEU  20          3HD2      LEU  20  10.297   1.747  15.373
  182   HD22  LEU  20          1HD2      LEU  20   9.227   1.055  14.154
  183   HD23  LEU  20          2HD2      LEU  20   8.586   1.513  15.732
  184    H    ARG  21           H        ARG  21  11.300   4.495  10.882
  185    HA   ARG  21           HA       ARG  21  13.392   6.361  11.747
  186    HE   ARG  21           HE       ARG  21  17.106   5.613   9.380
  187    HB2  ARG  21           2HB      ARG  21  13.294   3.881  10.220
  188    HB3  ARG  21           1HB      ARG  21  14.225   5.127   9.377
  189    HG2  ARG  21           2HG      ARG  21  14.649   4.509  12.310
  190    HG3  ARG  21           1HG      ARG  21  15.521   3.659  11.036
  191    HD2  ARG  21           2HD      ARG  21  15.512   6.609  10.773
  192    HD3  ARG  21           1HD      ARG  21  16.385   5.987  12.182
  193   HH11  ARG  21          1HH2      ARG  21  17.475   4.645  12.685
  194   HH12  ARG  21          2HH2      ARG  21  19.021   3.904  12.438
  195   HH21  ARG  21          1HH1      ARG  21  19.133   4.641   9.052
  196   HH22  ARG  21          2HH1      ARG  21  19.959   3.900  10.382
  197    H    GLY  22           H        GLY  22  11.387   5.695   8.879
  198    HA2  GLY  22           2HA      GLY  22  10.757   7.042   7.122
  199    HA3  GLY  22           1HA      GLY  22  10.950   8.389   8.236
  200    H    GLU  23           H        GLU  23  13.601   6.243   7.443
  201    HA   GLU  23           HA       GLU  23  14.774   8.314   5.687
  202    HB2  GLU  23           2HB      GLU  23  15.650   8.398   8.081
  203    HB3  GLU  23           1HB      GLU  23  16.370   6.817   7.768
  204    HG2  GLU  23           2HG      GLU  23  18.132   8.239   7.157
  205    HG3  GLU  23           1HG      GLU  23  17.328   8.007   5.605
  206    H    ASN  24           H        ASN  24  15.390   7.487   3.804
  207    HA   ASN  24           HA       ASN  24  15.706   5.883   2.161
  208    HB2  ASN  24           2HB      ASN  24  17.774   5.260   4.264
  209    HB3  ASN  24           1HB      ASN  24  17.753   4.468   2.686
  210   HD21  ASN  24          1HD2      ASN  24  19.969   5.691   2.609
  211   HD22  ASN  24          2HD2      ASN  24  19.933   7.272   1.991
  212    HA   PRO  25           HA       PRO  25  13.328   2.442   3.985
  213    HB2  PRO  25           2HB      PRO  25  11.725   1.977   1.839
  214    HB3  PRO  25           1HB      PRO  25  11.419   3.285   2.998
  215    HG2  PRO  25           2HG      PRO  25  12.588   3.410   0.272
  216    HG3  PRO  25           1HG      PRO  25  11.531   4.561   1.103
  217    HD2  PRO  25           2HD      PRO  25  14.293   4.843   0.838
  218    HD3  PRO  25           1HD      PRO  25  13.301   5.677   2.055
  219    H    GLY  26           H        GLY  26  15.131   2.643   1.005
  220    HA2  GLY  26           2HA      GLY  26  15.055  -0.142   0.338
  221    HA3  GLY  26           1HA      GLY  26  16.180   1.053  -0.304
  222    H    GLU  27           H        GLU  27  17.458   1.944   1.935
  223    HA   GLU  27           HA       GLU  27  19.407  -0.032   2.408
  224    HB2  GLU  27           2HB      GLU  27  18.721   2.583   3.732
  225    HB3  GLU  27           1HB      GLU  27  20.016   1.564   4.359
  226    HG2  GLU  27           2HG      GLU  27  21.064   1.564   2.093
  227    HG3  GLU  27           1HG      GLU  27  19.811   2.677   1.545
  228    H    LEU  28           H        LEU  28  16.766   1.171   4.432
  229    HA   LEU  28           HA       LEU  28  17.226  -0.363   6.714
  230    HG   LEU  28           HG       LEU  28  16.712   1.888   7.156
  231    HB2  LEU  28           2HB      LEU  28  14.860   0.979   5.491
  232    HB3  LEU  28           1HB      LEU  28  14.556  -0.183   6.796
  233   HD11  LEU  28          1HD1      LEU  28  15.146   3.523   7.967
  234   HD12  LEU  28          2HD1      LEU  28  13.794   2.410   7.774
  235   HD13  LEU  28          3HD1      LEU  28  14.611   3.056   6.352
  236   HD21  LEU  28          3HD2      LEU  28  16.356   0.036   8.795
  237   HD22  LEU  28          1HD2      LEU  28  14.712   0.618   9.054
  238   HD23  LEU  28          2HD2      LEU  28  16.086   1.626   9.506
  239    H    PHE  29           H        PHE  29  15.532  -1.196   3.730
  240    HA   PHE  29           HA       PHE  29  14.412  -3.625   4.583
  241    HD1  PHE  29           1HD      PHE  29  14.241  -5.655   3.613
  242    HD2  PHE  29           2HD      PHE  29  12.333  -2.842   0.983
  243    HE1  PHE  29           1HE      PHE  29  12.350  -7.219   3.313
  244    HE2  PHE  29           2HE      PHE  29  10.442  -4.415   0.684
  245    HZ   PHE  29           HZ       PHE  29  10.449  -6.601   1.850
  246    HB2  PHE  29           2HB      PHE  29  14.220  -2.161   2.315
  247    HB3  PHE  29           1HB      PHE  29  15.342  -3.400   1.761
  248    H    LYS  30           H        LYS  30  17.479  -2.817   3.003
  249    HA   LYS  30           HA       LYS  30  18.502  -5.395   2.685
  250    HB2  LYS  30           2HB      LYS  30  19.857  -2.734   3.104
  251    HB3  LYS  30           1HB      LYS  30  20.754  -4.219   2.793
  252    HG2  LYS  30           2HG      LYS  30  19.697  -4.521   0.659
  253    HG3  LYS  30           1HG      LYS  30  18.516  -3.257   0.997
  254    HD2  LYS  30           2HD      LYS  30  20.049  -2.137  -0.376
  255    HD3  LYS  30           1HD      LYS  30  20.623  -1.708   1.235
  256    HE2  LYS  30           2HE      LYS  30  22.166  -3.747   1.069
  257    HE3  LYS  30           1HE      LYS  30  21.744  -3.801  -0.642
  258    HZ1  LYS  30           3HZ      LYS  30  22.379  -1.311  -0.564
  259    HZ2  LYS  30           1HZ      LYS  30  23.605  -2.480  -0.642
  260    HZ3  LYS  30           2HZ      LYS  30  23.231  -1.743   0.841
  261    H    GLU  31           H        GLU  31  18.422  -3.310   5.512
  262    HA   GLU  31           HA       GLU  31  20.321  -4.788   7.047
  263    HB2  GLU  31           2HB      GLU  31  19.746  -2.429   7.491
  264    HB3  GLU  31           1HB      GLU  31  18.137  -2.934   8.007
  265    HG2  GLU  31           2HG      GLU  31  18.889  -3.556  10.050
  266    HG3  GLU  31           1HG      GLU  31  20.219  -4.486   9.350
  267    H    VAL  32           H        VAL  32  16.778  -4.944   6.833
  268    HA   VAL  32           HA       VAL  32  16.490  -6.754   9.033
  269    HB   VAL  32           HB       VAL  32  14.546  -5.514   8.523
  270   HG11  VAL  32          1HG1      VAL  32  14.861  -6.526   5.682
  271   HG12  VAL  32          2HG1      VAL  32  15.173  -4.882   6.237
  272   HG13  VAL  32          3HG1      VAL  32  13.533  -5.524   6.262
  273   HG21  VAL  32          3HG2      VAL  32  14.337  -8.097   8.868
  274   HG22  VAL  32          1HG2      VAL  32  13.925  -8.134   7.152
  275   HG23  VAL  32          2HG2      VAL  32  12.926  -7.219   8.280
  276    H    VAL  33           H        VAL  33  16.567  -7.166   5.500
  277    HA   VAL  33           HA       VAL  33  15.917  -9.815   5.287
  278    HB   VAL  33           HB       VAL  33  18.294  -9.172   3.716
  279   HG11  VAL  33          1HG1      VAL  33  16.725  -9.670   1.857
  280   HG12  VAL  33          2HG1      VAL  33  15.408  -9.767   3.027
  281   HG13  VAL  33          3HG1      VAL  33  16.731 -10.932   3.088
  282   HG21  VAL  33          3HG2      VAL  33  17.550  -6.879   4.082
  283   HG22  VAL  33          1HG2      VAL  33  15.899  -7.317   3.642
  284   HG23  VAL  33          2HG2      VAL  33  17.178  -7.348   2.426
  285    H    GLU  34           H        GLU  34  18.853  -8.332   6.410
  286    HA   GLU  34           HA       GLU  34  20.448 -10.678   6.641
  287    HB2  GLU  34           2HB      GLU  34  20.826  -8.321   8.448
  288    HB3  GLU  34           1HB      GLU  34  22.032  -9.265   7.565
  289    HG2  GLU  34           2HG      GLU  34  20.793  -8.277   5.448
  290    HG3  GLU  34           1HG      GLU  34  20.269  -7.050   6.596
  291    H    GLU  35           H        GLU  35  18.548  -8.792   8.992
  292    HA   GLU  35           HA       GLU  35  19.061 -10.563  11.175
  293    HB2  GLU  35           2HB      GLU  35  18.406  -8.122  11.347
  294    HB3  GLU  35           1HB      GLU  35  16.766  -8.613  10.915
  295    HG2  GLU  35           2HG      GLU  35  16.376  -9.147  13.072
  296    HG3  GLU  35           1HG      GLU  35  17.630 -10.380  12.978
  297    H    LYS  36           H        LYS  36  16.319 -10.112   8.956
  298    HA   LYS  36           HA       LYS  36  14.666 -12.083  10.173
  299    HB2  LYS  36           2HB      LYS  36  14.499 -10.247   7.977
  300    HB3  LYS  36           1HB      LYS  36  14.014 -11.841   7.405
  301    HG2  LYS  36           2HG      LYS  36  12.475 -12.030   9.364
  302    HG3  LYS  36           1HG      LYS  36  12.898 -10.378   9.813
  303    HD2  LYS  36           2HD      LYS  36  11.927  -9.479   7.837
  304    HD3  LYS  36           1HD      LYS  36  11.829 -11.066   7.072
  305    HE2  LYS  36           2HE      LYS  36  10.415 -10.897   9.657
  306    HE3  LYS  36           1HE      LYS  36   9.750  -9.853   8.402
  307    HZ1  LYS  36           3HZ      LYS  36  10.439 -12.598   7.671
  308    HZ2  LYS  36           1HZ      LYS  36   9.186 -11.608   7.101
  309    HZ3  LYS  36           2HZ      LYS  36   9.048 -12.360   8.619
  310    H    ASN  37           H        ASN  37  13.927 -13.602   7.836
  311    HA   ASN  37           HA       ASN  37  16.316 -15.172   7.267
  312    HB2  ASN  37           2HB      ASN  37  13.735 -16.286   8.374
  313    HB3  ASN  37           1HB      ASN  37  15.059 -17.266   7.730
  314   HD21  ASN  37          1HD2      ASN  37  16.833 -17.682   9.112
  315   HD22  ASN  37          2HD2      ASN  37  16.986 -17.024  10.669
  316    H    ILE  38           H        ILE  38  15.201 -13.447   5.475
  317    HA   ILE  38           HA       ILE  38  13.297 -14.795   3.782
  318    HB   ILE  38           HB       ILE  38  15.008 -12.437   3.131
  319   HG12  ILE  38          2HG1      ILE  38  13.765 -11.907   5.137
  320   HG13  ILE  38          1HG1      ILE  38  12.984 -11.098   3.781
  321   HG21  ILE  38          1HG2      ILE  38  12.542 -13.664   1.926
  322   HG22  ILE  38          2HG2      ILE  38  14.064 -13.257   1.134
  323   HG23  ILE  38          3HG2      ILE  38  12.961 -11.975   1.636
  324   HD11  ILE  38          3HD1      ILE  38  11.519 -13.261   3.655
  325   HD12  ILE  38          1HD1      ILE  38  11.169 -12.067   4.904
  326   HD13  ILE  38          2HD1      ILE  38  12.073 -13.525   5.308
  327    H    LYS  39           H        LYS  39  14.320 -16.787   3.310
  328    HA   LYS  39           HA       LYS  39  16.922 -17.038   2.288
  329    HB2  LYS  39           2HB      LYS  39  15.367 -18.882   3.142
  330    HB3  LYS  39           1HB      LYS  39  14.630 -18.849   1.540
  331    HG2  LYS  39           2HG      LYS  39  16.833 -19.286   0.515
  332    HG3  LYS  39           1HG      LYS  39  17.569 -19.327   2.118
  333    HD2  LYS  39           2HD      LYS  39  15.849 -21.167   2.667
  334    HD3  LYS  39           1HD      LYS  39  15.580 -21.262   0.926
  335    HE2  LYS  39           2HE      LYS  39  18.033 -21.626   0.612
  336    HE3  LYS  39           1HE      LYS  39  18.219 -21.659   2.365
  337    HZ1  LYS  39           3HZ      LYS  39  17.515 -23.746   2.431
  338    HZ2  LYS  39           1HZ      LYS  39  17.581 -23.778   0.736
  339    HZ3  LYS  39           2HZ      LYS  39  16.126 -23.385   1.520
  340    H    ASN  40           H        ASN  40  14.033 -17.670   0.324
  341    HA   ASN  40           HA       ASN  40  15.155 -17.401  -2.160
  342    HB2  ASN  40           2HB      ASN  40  12.387 -16.675  -1.199
  343    HB3  ASN  40           1HB      ASN  40  12.843 -16.635  -2.901
  344   HD21  ASN  40          1HD2      ASN  40  11.098 -18.426  -2.997
  345   HD22  ASN  40          2HD2      ASN  40  11.606 -20.017  -2.688
  346    H    LYS  41           H        LYS  41  16.695 -15.761  -2.318
  347    HA   LYS  41           HA       LYS  41  16.455 -13.107  -1.546
  348    HB2  LYS  41           2HB      LYS  41  18.496 -14.271  -2.544
  349    HB3  LYS  41           1HB      LYS  41  17.769 -13.969  -4.123
  350    HG2  LYS  41           2HG      LYS  41  17.582 -11.508  -3.360
  351    HG3  LYS  41           1HG      LYS  41  18.708 -11.955  -2.080
  352    HD2  LYS  41           2HD      LYS  41  20.045 -11.119  -3.885
  353    HD3  LYS  41           1HD      LYS  41  20.237 -12.871  -3.891
  354    HE2  LYS  41           2HE      LYS  41  19.026 -13.135  -5.847
  355    HE3  LYS  41           1HE      LYS  41  18.033 -11.706  -5.553
  356    HZ1  LYS  41           3HZ      LYS  41  19.399 -10.533  -6.810
  357    HZ2  LYS  41           1HZ      LYS  41  20.336 -11.913  -7.115
  358    HZ3  LYS  41           2HZ      LYS  41  20.708 -10.909  -5.796
  359    H    ASP  42           H        ASP  42  15.152 -14.775  -4.320
  360    HA   ASP  42           HA       ASP  42  14.367 -12.683  -5.978
  361    HB2  ASP  42           2HB      ASP  42  12.638 -15.073  -5.333
  362    HB3  ASP  42           1HB      ASP  42  12.762 -14.204  -6.871
  363    H    ALA  43           H        ALA  43  12.800 -14.134  -3.204
  364    HA   ALA  43           HA       ALA  43  10.404 -12.690  -3.223
  365    HB1  ALA  43           3HB      ALA  43  11.008 -14.777  -1.921
  366    HB2  ALA  43           1HB      ALA  43  10.109 -13.553  -1.026
  367    HB3  ALA  43           2HB      ALA  43  11.849 -13.719  -0.786
  368    H    TYR  44           H        TYR  44  13.448 -12.090  -1.470
  369    HA   TYR  44           HA       TYR  44  12.610  -9.793  -0.090
  370    HD1  TYR  44           1HD      TYR  44  13.671  -7.890   0.667
  371    HD2  TYR  44           2HD      TYR  44  17.218  -9.595  -1.053
  372    HE1  TYR  44           1HE      TYR  44  14.799  -5.685   0.795
  373    HE2  TYR  44           2HE      TYR  44  18.345  -7.391  -0.921
  374    HH   TYR  44           HH       TYR  44  17.280  -4.893   0.939
  375    HB2  TYR  44           2HB      TYR  44  14.617 -10.661   0.703
  376    HB3  TYR  44           1HB      TYR  44  15.274 -10.887  -0.928
  377    H    GLU  45           H        GLU  45  14.106 -10.170  -3.290
  378    HA   GLU  45           HA       GLU  45  14.331  -7.376  -3.798
  379    HB2  GLU  45           2HB      GLU  45  15.609  -9.187  -5.008
  380    HB3  GLU  45           1HB      GLU  45  14.099  -9.600  -5.843
  381    HG2  GLU  45           2HG      GLU  45  13.952  -7.265  -6.676
  382    HG3  GLU  45           1HG      GLU  45  15.490  -6.902  -5.895
  383    H    TYR  46           H        TYR  46  11.992  -9.880  -4.709
  384    HA   TYR  46           HA       TYR  46  10.265  -8.265  -6.188
  385    HD1  TYR  46           1HD      TYR  46   7.332  -9.234  -4.069
  386    HD2  TYR  46           2HD      TYR  46   8.740 -10.420  -7.948
  387    HE1  TYR  46           1HE      TYR  46   5.081  -8.806  -5.017
  388    HE2  TYR  46           2HE      TYR  46   6.488  -9.995  -8.897
  389    HH   TYR  46           HH       TYR  46   3.746  -9.630  -7.024
  390    HB2  TYR  46           2HB      TYR  46  10.112 -10.753  -6.047
  391    HB3  TYR  46           1HB      TYR  46   9.461 -10.573  -4.407
  392    H    ALA  47           H        ALA  47  10.569  -8.844  -2.754
  393    HA   ALA  47           HA       ALA  47   8.240  -7.492  -1.915
  394    HB1  ALA  47           3HB      ALA  47  10.738  -7.605  -0.258
  395    HB2  ALA  47           1HB      ALA  47   9.846  -9.082  -0.609
  396    HB3  ALA  47           2HB      ALA  47   9.059  -7.766   0.258
  397    H    LYS  48           H        LYS  48  11.547  -6.473  -2.425
  398    HA   LYS  48           HA       LYS  48  11.358  -3.873  -1.382
  399    HB2  LYS  48           2HB      LYS  48  13.471  -5.088  -2.078
  400    HB3  LYS  48           1HB      LYS  48  13.055  -4.689  -3.745
  401    HG2  LYS  48           2HG      LYS  48  12.977  -2.275  -3.111
  402    HG3  LYS  48           1HG      LYS  48  13.518  -2.718  -1.486
  403    HD2  LYS  48           2HD      LYS  48  15.519  -3.841  -2.592
  404    HD3  LYS  48           1HD      LYS  48  15.023  -3.057  -4.092
  405    HE2  LYS  48           2HE      LYS  48  15.208  -0.856  -3.041
  406    HE3  LYS  48           1HE      LYS  48  15.614  -1.605  -1.497
  407    HZ1  LYS  48           3HZ      LYS  48  17.291  -2.565  -3.580
  408    HZ2  LYS  48           1HZ      LYS  48  17.717  -1.820  -2.117
  409    HZ3  LYS  48           2HZ      LYS  48  17.366  -0.871  -3.482
  410    H    LYS  49           H        LYS  49  10.996  -5.043  -4.712
  411    HA   LYS  49           HA       LYS  49  10.343  -2.580  -5.874
  412    HB2  LYS  49           2HB      LYS  49  10.789  -4.865  -7.011
  413    HB3  LYS  49           1HB      LYS  49   9.072  -5.168  -6.750
  414    HG2  LYS  49           2HG      LYS  49   8.953  -2.658  -7.804
  415    HG3  LYS  49           1HG      LYS  49  10.395  -3.266  -8.614
  416    HD2  LYS  49           2HD      LYS  49   8.746  -3.982 -10.088
  417    HD3  LYS  49           1HD      LYS  49   8.879  -5.397  -9.043
  418    HE2  LYS  49           2HE      LYS  49   7.013  -4.400  -7.633
  419    HE3  LYS  49           1HE      LYS  49   6.798  -3.197  -8.903
  420    HZ1  LYS  49           3HZ      LYS  49   6.881  -6.001  -9.711
  421    HZ2  LYS  49           1HZ      LYS  49   5.968  -4.718 -10.340
  422    HZ3  LYS  49           2HZ      LYS  49   5.489  -5.471  -8.895
  423    H    LEU  50           H        LEU  50   8.371  -4.912  -4.104
  424    HA   LEU  50           HA       LEU  50   5.839  -3.939  -4.781
  425    HG   LEU  50           HG       LEU  50   4.343  -6.141  -2.370
  426    HB2  LEU  50           2HB      LEU  50   6.672  -5.988  -3.282
  427    HB3  LEU  50           1HB      LEU  50   6.348  -4.829  -1.967
  428   HD11  LEU  50          1HD1      LEU  50   4.255  -3.590  -1.992
  429   HD12  LEU  50          2HD1      LEU  50   2.792  -4.379  -2.579
  430   HD13  LEU  50          3HD1      LEU  50   3.821  -3.488  -3.699
  431   HD21  LEU  50          3HD2      LEU  50   3.925  -5.111  -5.131
  432   HD22  LEU  50          1HD2      LEU  50   3.501  -6.674  -4.434
  433   HD23  LEU  50          2HD2      LEU  50   5.155  -6.362  -4.954
  434    H    VAL  51           H        VAL  51   7.977  -2.999  -2.081
  435    HA   VAL  51           HA       VAL  51   6.172  -0.997  -1.140
  436    HB   VAL  51           HB       VAL  51   7.742  -1.774   0.460
  437   HG11  VAL  51          1HG1      VAL  51   9.422  -2.670  -1.064
  438   HG12  VAL  51          2HG1      VAL  51  10.194  -1.582   0.087
  439   HG13  VAL  51          3HG1      VAL  51   9.877  -1.039  -1.558
  440   HG21  VAL  51          3HG2      VAL  51   8.777   0.267   1.184
  441   HG22  VAL  51          1HG2      VAL  51   7.301   0.732   0.339
  442   HG23  VAL  51          2HG2      VAL  51   8.864   0.883  -0.462
  443    H    ASP  52           H        ASP  52   8.776  -1.083  -3.486
  444    HA   ASP  52           HA       ASP  52   9.227   1.651  -3.684
  445    HB2  ASP  52           2HB      ASP  52  10.621  -0.103  -4.773
  446    HB3  ASP  52           1HB      ASP  52   9.325  -0.347  -5.949
  447    H    THR  53           H        THR  53   6.670  -0.314  -4.998
  448    HA   THR  53           HA       THR  53   5.661   1.533  -6.881
  449    HB   THR  53           HB       THR  53   4.160  -0.514  -5.228
  450    HG1  THR  53           1HG      THR  53   6.036  -0.928  -6.894
  451   HG21  THR  53          3HG2      THR  53   2.930   1.402  -6.570
  452   HG22  THR  53          1HG2      THR  53   2.361  -0.261  -6.675
  453   HG23  THR  53          2HG2      THR  53   3.360   0.415  -7.963
  454    H    ALA  54           H        ALA  54   5.381   1.126  -3.494
  455    HA   ALA  54           HA       ALA  54   3.309   3.047  -3.056
  456    HB1  ALA  54           3HB      ALA  54   5.307   2.141  -1.003
  457    HB2  ALA  54           1HB      ALA  54   4.065   1.039  -1.597
  458    HB3  ALA  54           2HB      ALA  54   3.601   2.537  -0.787
  459    H    VAL  55           H        VAL  55   6.810   2.997  -2.960
  460    HA   VAL  55           HA       VAL  55   7.062   5.644  -1.871
  461    HB   VAL  55           HB       VAL  55   9.125   3.853  -3.152
  462   HG11  VAL  55          1HG1      VAL  55   9.852   6.196  -2.958
  463   HG12  VAL  55          2HG1      VAL  55  10.700   5.197  -1.780
  464   HG13  VAL  55          3HG1      VAL  55   9.360   6.219  -1.265
  465   HG21  VAL  55          3HG2      VAL  55   9.542   3.027  -0.926
  466   HG22  VAL  55          1HG2      VAL  55   7.806   2.900  -1.195
  467   HG23  VAL  55          2HG2      VAL  55   8.449   4.216  -0.220
  468    H    ARG  56           H        ARG  56   6.535   4.379  -4.995
  469    HA   ARG  56           HA       ARG  56   7.921   6.102  -6.667
  470    HE   ARG  56           HE       ARG  56   7.781   1.994  -9.062
  471    HB2  ARG  56           2HB      ARG  56   5.322   4.638  -6.857
  472    HB3  ARG  56           1HB      ARG  56   5.650   5.892  -8.068
  473    HG2  ARG  56           2HG      ARG  56   7.782   4.810  -8.634
  474    HG3  ARG  56           1HG      ARG  56   7.502   3.578  -7.400
  475    HD2  ARG  56           2HD      ARG  56   5.312   3.066  -8.633
  476    HD3  ARG  56           1HD      ARG  56   5.951   4.044  -9.951
  477   HH11  ARG  56          1HH2      ARG  56   5.063   2.764 -11.062
  478   HH12  ARG  56          2HH2      ARG  56   5.362   1.490 -12.196
  479   HH21  ARG  56          1HH1      ARG  56   8.177   0.321 -10.546
  480   HH22  ARG  56          2HH1      ARG  56   7.124   0.107 -11.904
  481    H    HIS  57           H        HIS  57   5.566   6.874  -4.340
  482    HA   HIS  57           HA       HIS  57   5.467   9.643  -5.336
  483    HD2  HIS  57           2HD      HIS  57   2.115   8.769  -7.709
  484    HE1  HIS  57           1HE      HIS  57   3.214  12.828  -7.316
  485    HE2  HIS  57           2HE      HIS  57   2.063  11.133  -8.818
  486    HB2  HIS  57           2HB      HIS  57   3.272   7.817  -5.394
  487    HB3  HIS  57           1HB      HIS  57   2.934   9.028  -4.151
  488    H    ILE  58           H        ILE  58   4.380   7.558  -2.647
  489    HA   ILE  58           HA       ILE  58   4.854   7.664  -0.396
  490    HB   ILE  58           HB       ILE  58   6.403  10.193  -0.986
  491   HG12  ILE  58          2HG1      ILE  58   7.560   7.451  -0.501
  492   HG13  ILE  58          1HG1      ILE  58   7.126   7.968  -2.128
  493   HG21  ILE  58          1HG2      ILE  58   6.230   8.333   1.392
  494   HG22  ILE  58          2HG2      ILE  58   5.838  10.052   1.344
  495   HG23  ILE  58          3HG2      ILE  58   7.513   9.525   1.187
  496   HD11  ILE  58          3HD1      ILE  58   9.064   9.357  -0.259
  497   HD12  ILE  58          1HD1      ILE  58   8.559   9.992  -1.825
  498   HD13  ILE  58          2HD1      ILE  58   9.474   8.488  -1.738
  499    H    GLU  59           H        GLU  59   5.073  11.125  -0.532
  500    HA   GLU  59           HA       GLU  59   3.050  11.561   1.345
  501    HB2  GLU  59           2HB      GLU  59   4.424  13.327  -0.665
  502    HB3  GLU  59           1HB      GLU  59   3.165  13.959   0.397
  503    HG2  GLU  59           2HG      GLU  59   4.429  13.226   2.369
  504    HG3  GLU  59           1HG      GLU  59   5.671  12.529   1.330
  505    H    GLU  60           H        GLU  60   2.977  11.897  -2.181
  506    HA   GLU  60           HA       GLU  60   0.417  12.924  -2.473
  507    HB2  GLU  60           2HB      GLU  60   1.877  12.663  -4.388
  508    HB3  GLU  60           1HB      GLU  60   1.810  10.908  -4.231
  509    HG2  GLU  60           2HG      GLU  60  -0.496  10.838  -4.797
  510    HG3  GLU  60           1HG      GLU  60  -0.676  12.578  -4.587
  511    H    ILE  61           H        ILE  61   1.414   9.566  -1.868
  512    HA   ILE  61           HA       ILE  61  -1.139   8.428  -2.270
  513    HB   ILE  61           HB       ILE  61   0.954   7.467  -0.318
  514   HG12  ILE  61          2HG1      ILE  61   0.602   6.979  -3.297
  515   HG13  ILE  61          1HG1      ILE  61   1.966   7.775  -2.516
  516   HG21  ILE  61          1HG2      ILE  61  -0.643   5.502  -1.784
  517   HG22  ILE  61          2HG2      ILE  61  -1.669   6.585  -0.848
  518   HG23  ILE  61          3HG2      ILE  61  -0.400   5.662  -0.046
  519   HD11  ILE  61          3HD1      ILE  61   2.474   5.416  -3.096
  520   HD12  ILE  61          1HD1      ILE  61   1.154   4.889  -2.058
  521   HD13  ILE  61          2HD1      ILE  61   2.554   5.699  -1.358
  522    H    ASP  62           H        ASP  62   0.469   9.622   0.687
  523    HA   ASP  62           HA       ASP  62  -1.647   9.117   2.464
  524    HB2  ASP  62           2HB      ASP  62  -0.478  10.410   3.983
  525    HB3  ASP  62           1HB      ASP  62   0.812  10.084   2.827
  526    H    SER  63           H        SER  63  -0.906  11.889   0.406
  527    HA   SER  63           HA       SER  63  -3.091  13.513   1.090
  528    HG   SER  63           HG       SER  63  -3.019  15.191  -1.716
  529    HB2  SER  63           2HB      SER  63  -1.010  13.989  -0.430
  530    HB3  SER  63           1HB      SER  63  -2.022  13.350  -1.721
  531    H    ILE  64           H        ILE  64  -2.679  11.004  -1.380
  532    HA   ILE  64           HA       ILE  64  -5.228  11.170  -2.561
  533    HB   ILE  64           HB       ILE  64  -3.134   9.026  -2.339
  534   HG12  ILE  64          2HG1      ILE  64  -4.361  10.418  -4.731
  535   HG13  ILE  64          1HG1      ILE  64  -2.915  10.988  -3.899
  536   HG21  ILE  64          1HG2      ILE  64  -4.865   7.524  -2.475
  537   HG22  ILE  64          2HG2      ILE  64  -4.717   7.916  -4.182
  538   HG23  ILE  64          3HG2      ILE  64  -5.965   8.688  -3.207
  539   HD11  ILE  64          3HD1      ILE  64  -1.743   8.918  -4.410
  540   HD12  ILE  64          1HD1      ILE  64  -2.402   9.578  -5.906
  541   HD13  ILE  64          2HD1      ILE  64  -3.204   8.224  -5.112
  542    H    ILE  65           H        ILE  65  -4.014   9.474   0.272
  543    HA   ILE  65           HA       ILE  65  -6.429   8.049   0.843
  544    HB   ILE  65           HB       ILE  65  -3.792   8.279   1.956
  545   HG12  ILE  65          2HG1      ILE  65  -4.978   6.184   1.264
  546   HG13  ILE  65          1HG1      ILE  65  -4.331   6.106   2.891
  547   HG21  ILE  65          1HG2      ILE  65  -6.131   8.538   3.834
  548   HG22  ILE  65          2HG2      ILE  65  -4.778   9.653   3.665
  549   HG23  ILE  65          3HG2      ILE  65  -4.522   8.045   4.332
  550   HD11  ILE  65          3HD1      ILE  65  -6.950   5.541   2.166
  551   HD12  ILE  65          1HD1      ILE  65  -7.061   7.172   2.823
  552   HD13  ILE  65          2HD1      ILE  65  -6.384   5.872   3.801
  553    H    GLU  66           H        GLU  66  -5.013  11.092   1.918
  554    HA   GLU  66           HA       GLU  66  -6.906  11.642   3.899
  555    HB2  GLU  66           2HB      GLU  66  -5.007  13.381   2.351
  556    HB3  GLU  66           1HB      GLU  66  -6.100  14.058   3.555
  557    HG2  GLU  66           2HG      GLU  66  -5.181  12.598   5.283
  558    HG3  GLU  66           1HG      GLU  66  -4.137  11.800   4.086
  559    H    LYS  67           H        LYS  67  -6.890  12.408   0.457
  560    HA   LYS  67           HA       LYS  67  -8.896  14.316   0.387
  561    HB2  LYS  67           2HB      LYS  67  -7.462  12.761  -1.490
  562    HB3  LYS  67           1HB      LYS  67  -9.169  12.530  -1.865
  563    HG2  LYS  67           2HG      LYS  67  -9.462  15.023  -1.812
  564    HG3  LYS  67           1HG      LYS  67  -7.709  15.177  -1.612
  565    HD2  LYS  67           2HD      LYS  67  -7.530  13.716  -3.737
  566    HD3  LYS  67           1HD      LYS  67  -9.237  14.090  -3.980
  567    HE2  LYS  67           2HE      LYS  67  -7.990  15.745  -5.202
  568    HE3  LYS  67           1HE      LYS  67  -8.621  16.546  -3.762
  569    HZ1  LYS  67           3HZ      LYS  67  -5.893  15.404  -4.038
  570    HZ2  LYS  67           1HZ      LYS  67  -6.502  16.209  -2.675
  571    HZ3  LYS  67           2HZ      LYS  67  -6.282  17.056  -4.131
  572    H    HIS  68           H        HIS  68  -9.131  10.887   0.942
  573    HA   HIS  68           HA       HIS  68 -12.062  11.008   0.675
  574    HD2  HIS  68           2HD      HIS  68 -12.087   9.342  -2.289
  575    HE1  HIS  68           1HE      HIS  68 -15.347   7.538  -0.305
  576    HE2  HIS  68           2HE      HIS  68 -14.509   8.402  -2.541
  577    HB2  HIS  68           2HB      HIS  68 -10.243   9.091  -0.147
  578    HB3  HIS  68           1HB      HIS  68 -10.914   8.397   1.334
  579    H    LEU  69           H        LEU  69  -9.497  10.361   3.033
  580    HA   LEU  69           HA       LEU  69 -10.769   9.242   5.144
  581    HG   LEU  69           HG       LEU  69  -7.959   9.371   4.453
  582    HB2  LEU  69           2HB      LEU  69  -8.838  11.551   5.115
  583    HB3  LEU  69           1HB      LEU  69  -9.434  10.872   6.625
  584   HD11  LEU  69          1HD1      LEU  69  -6.106   9.322   5.933
  585   HD12  LEU  69          2HD1      LEU  69  -7.090   9.831   7.303
  586   HD13  LEU  69          3HD1      LEU  69  -6.699  10.979   6.026
  587   HD21  LEU  69          3HD2      LEU  69  -7.943   7.667   6.530
  588   HD22  LEU  69          1HD2      LEU  69  -9.229   7.653   5.325
  589   HD23  LEU  69          2HD2      LEU  69  -9.473   8.477   6.866
  590    H    LYS  70           H        LYS  70 -11.475  12.340   3.775
  591    HA   LYS  70           HA       LYS  70 -13.353  13.659   4.097
  592    HB2  LYS  70           2HB      LYS  70 -14.249  11.362   5.145
  593    HB3  LYS  70           1HB      LYS  70 -14.134  12.298   6.635
  594    HG2  LYS  70           2HG      LYS  70 -15.440  14.131   5.461
  595    HG3  LYS  70           1HG      LYS  70 -15.720  12.985   4.149
  596    HD2  LYS  70           2HD      LYS  70 -16.436  11.461   6.302
  597    HD3  LYS  70           1HD      LYS  70 -16.901  13.064   6.871
  598    HE2  LYS  70           2HE      LYS  70 -18.816  12.222   5.727
  599    HE3  LYS  70           1HE      LYS  70 -18.071  13.361   4.605
  600    HZ1  LYS  70           3HZ      LYS  70 -17.482  11.729   3.203
  601    HZ2  LYS  70           1HZ      LYS  70 -18.716  10.853   3.968
  602    HZ3  LYS  70           2HZ      LYS  70 -17.100  10.635   4.445
  603    H    GLY  71           H        GLY  71 -11.437  12.720   6.917
  604    HA2  GLY  71           2HA      GLY  71 -10.403  15.203   7.501
  605    HA3  GLY  71           1HA      GLY  71 -11.932  15.133   8.383
  606    H    TRP  72           H        TRP  72  -9.058  13.083   7.792
  607    HA   TRP  72           HA       TRP  72  -8.680  12.751  10.654
  608    HD1  TRP  72           HD       TRP  72 -10.096  12.082  12.301
  609    HE1  TRP  72           1HE      TRP  72 -12.616  11.851  12.781
  610    HE3  TRP  72           3HE      TRP  72 -11.546   9.476   8.159
  611    HZ2  TRP  72           2HZ      TRP  72 -14.918  10.709  11.569
  612    HZ3  TRP  72           3HZ      TRP  72 -13.918   8.826   7.849
  613    HH2  TRP  72           HH       TRP  72 -15.613   9.441   9.553
  614    HB2  TRP  72           2HB      TRP  72  -9.417  10.430   8.863
  615    HB3  TRP  72           1HB      TRP  72  -8.641  10.232  10.432
  616    H    SER  73           H        SER  73  -6.860  10.806  10.773
  617    HA   SER  73           HA       SER  73  -4.681  11.813   9.053
  618    HG   SER  73           HG       SER  73  -4.189   9.338  11.831
  619    HB2  SER  73           2HB      SER  73  -3.180  10.888  10.799
  620    HB3  SER  73           1HB      SER  73  -4.302  12.098  11.446
  621    H    ILE  74           H        ILE  74  -3.064  10.262   8.326
  622    HA   ILE  74           HA       ILE  74  -4.135   8.090   6.937
  623    HB   ILE  74           HB       ILE  74  -1.309   7.884   7.719
  624   HG12  ILE  74          2HG1      ILE  74  -1.513  10.302   7.709
  625   HG13  ILE  74          1HG1      ILE  74  -0.680   9.793   6.242
  626   HG21  ILE  74          1HG2      ILE  74  -2.660   6.665   5.831
  627   HG22  ILE  74          2HG2      ILE  74  -1.010   7.198   5.514
  628   HG23  ILE  74          3HG2      ILE  74  -2.368   8.152   4.931
  629   HD11  ILE  74          3HD1      ILE  74  -3.387  10.970   6.568
  630   HD12  ILE  74          1HD1      ILE  74  -3.222   9.709   5.347
  631   HD13  ILE  74          2HD1      ILE  74  -2.226  11.157   5.257
  632    H    ASP  75           H        ASP  75  -2.600   8.260  10.097
  633    HA   ASP  75           HA       ASP  75  -2.380   5.490  10.576
  634    HB2  ASP  75           2HB      ASP  75  -2.849   7.600  12.682
  635    HB3  ASP  75           1HB      ASP  75  -1.987   6.072  12.852
  636    H    ARG  76           H        ARG  76  -5.035   7.767  11.023
  637    HA   ARG  76           HA       ARG  76  -7.105   7.432  12.093
  638    HE   ARG  76           HE       ARG  76 -11.351   7.114  11.073
  639    HB2  ARG  76           2HB      ARG  76  -6.978   6.678   9.510
  640    HB3  ARG  76           1HB      ARG  76  -7.474   5.145  10.223
  641    HG2  ARG  76           2HG      ARG  76  -8.886   7.783  10.734
  642    HG3  ARG  76           1HG      ARG  76  -9.400   6.607   9.526
  643    HD2  ARG  76           2HD      ARG  76  -9.550   4.892  11.355
  644    HD3  ARG  76           1HD      ARG  76  -9.221   6.173  12.519
  645   HH11  ARG  76          1HH2      ARG  76 -10.619   4.225  12.831
  646   HH12  ARG  76          2HH2      ARG  76 -12.261   3.923  13.290
  647   HH21  ARG  76          1HH1      ARG  76 -13.508   6.725  11.671
  648   HH22  ARG  76          2HH1      ARG  76 -13.898   5.339  12.635
  649    H    LEU  77           H        LEU  77  -5.229   6.153  13.683
  650    HA   LEU  77           HA       LEU  77  -5.181   4.652  15.425
  651    HG   LEU  77           HG       LEU  77  -6.274   2.836  16.621
  652    HB2  LEU  77           2HB      LEU  77  -7.763   5.062  15.259
  653    HB3  LEU  77           1HB      LEU  77  -7.789   3.459  14.525
  654   HD11  LEU  77          1HD1      LEU  77  -6.696   4.127  18.574
  655   HD12  LEU  77          2HD1      LEU  77  -7.992   5.031  17.792
  656   HD13  LEU  77          3HD1      LEU  77  -6.316   5.311  17.324
  657   HD21  LEU  77          3HD2      LEU  77  -9.280   3.228  16.617
  658   HD22  LEU  77          1HD2      LEU  77  -8.426   2.347  17.884
  659   HD23  LEU  77          2HD2      LEU  77  -8.388   1.757  16.223
  660    H    GLY  78           H        GLY  78  -3.504   3.375  14.827
  661    HA2  GLY  78           2HA      GLY  78  -3.022   0.969  14.554
  662    HA3  GLY  78           1HA      GLY  78  -4.135   0.982  13.190
  663    H    TYR  79           H        TYR  79  -0.926   1.126  14.065
  664    HA   TYR  79           HA       TYR  79   0.070   2.893  12.038
  665    HD1  TYR  79           1HD      TYR  79   2.356   3.882  11.878
  666    HD2  TYR  79           2HD      TYR  79   1.354   2.552  15.838
  667    HE1  TYR  79           1HE      TYR  79   3.025   6.090  12.789
  668    HE2  TYR  79           2HE      TYR  79   2.023   4.760  16.748
  669    HH   TYR  79           HH       TYR  79   3.221   7.347  14.601
  670    HB2  TYR  79           2HB      TYR  79   1.218   1.044  14.055
  671    HB3  TYR  79           1HB      TYR  79   2.210   1.342  12.628
  672    H    VAL  80           H        VAL  80   0.006  -0.669  12.362
  673    HA   VAL  80           HA       VAL  80   1.193  -1.342   9.955
  674    HB   VAL  80           HB       VAL  80  -1.203  -2.781  11.111
  675   HG11  VAL  80          1HG1      VAL  80   1.090  -3.524   9.297
  676   HG12  VAL  80          2HG1      VAL  80  -0.636  -3.751   9.035
  677   HG13  VAL  80          3HG1      VAL  80   0.217  -4.754  10.207
  678   HG21  VAL  80          3HG2      VAL  80   0.536  -4.100  12.379
  679   HG22  VAL  80          1HG2      VAL  80   0.347  -2.436  12.932
  680   HG23  VAL  80          2HG2      VAL  80   1.717  -2.876  11.913
  681    H    GLU  81           H        GLU  81  -2.233  -0.659  10.596
  682    HA   GLU  81           HA       GLU  81  -3.340  -1.212   8.155
  683    HB2  GLU  81           2HB      GLU  81  -4.022   1.306   9.669
  684    HB3  GLU  81           1HB      GLU  81  -5.091   0.296   8.696
  685    HG2  GLU  81           2HG      GLU  81  -4.694  -1.575  10.326
  686    HG3  GLU  81           1HG      GLU  81  -3.807  -0.437  11.340
  687    H    ARG  82           H        ARG  82  -1.807   1.888   9.098
  688    HA   ARG  82           HA       ARG  82  -2.154   3.178   6.640
  689    HE   ARG  82           HE       ARG  82   2.409   4.966   8.184
  690    HB2  ARG  82           2HB      ARG  82  -1.406   4.481   8.493
  691    HB3  ARG  82           1HB      ARG  82   0.008   3.453   8.736
  692    HG2  ARG  82           2HG      ARG  82   1.012   4.214   6.682
  693    HG3  ARG  82           1HG      ARG  82  -0.469   5.039   6.199
  694    HD2  ARG  82           2HD      ARG  82   0.666   6.852   7.058
  695    HD3  ARG  82           1HD      ARG  82  -0.066   6.279   8.553
  696   HH11  ARG  82          1HH2      ARG  82   1.050   8.078   8.851
  697   HH12  ARG  82          2HH2      ARG  82   2.415   8.632   9.762
  698   HH21  ARG  82          1HH1      ARG  82   4.201   5.684   9.380
  699   HH22  ARG  82          2HH1      ARG  82   4.198   7.276  10.063
  700    H    ASN  83           H        ASN  83   0.556   1.183   7.794
  701    HA   ASN  83           HA       ASN  83   2.078   1.357   5.417
  702    HB2  ASN  83           2HB      ASN  83   1.997  -0.702   7.626
  703    HB3  ASN  83           1HB      ASN  83   3.157  -0.756   6.299
  704   HD21  ASN  83          1HD2      ASN  83   4.218   1.628   5.968
  705   HD22  ASN  83          2HD2      ASN  83   4.774   2.334   7.408
  706    H    ALA  84           H        ALA  84  -0.245  -1.086   6.572
  707    HA   ALA  84           HA       ALA  84  -0.019  -2.840   4.397
  708    HB1  ALA  84           3HB      ALA  84  -2.385  -3.506   5.040
  709    HB2  ALA  84           1HB      ALA  84  -2.321  -2.231   6.256
  710    HB3  ALA  84           2HB      ALA  84  -1.193  -3.584   6.337
  711    H    LEU  85           H        LEU  85  -2.308  -0.167   4.939
  712    HA   LEU  85           HA       LEU  85  -3.648  -0.390   2.487
  713    HG   LEU  85           HG       LEU  85  -2.172   2.776   3.586
  714    HB2  LEU  85           2HB      LEU  85  -4.833   1.370   3.248
  715    HB3  LEU  85           1HB      LEU  85  -3.868   1.227   4.710
  716   HD11  LEU  85          1HD1      LEU  85  -4.045   4.123   1.890
  717   HD12  LEU  85          2HD1      LEU  85  -4.010   2.432   1.406
  718   HD13  LEU  85          3HD1      LEU  85  -2.520   3.368   1.442
  719   HD21  LEU  85          3HD2      LEU  85  -4.871   4.086   3.926
  720   HD22  LEU  85          1HD2      LEU  85  -3.284   4.697   4.393
  721   HD23  LEU  85          2HD2      LEU  85  -4.025   3.384   5.304
  722    H    ARG  86           H        ARG  86  -0.604   1.149   3.339
  723    HA   ARG  86           HA       ARG  86  -0.249   2.729   1.072
  724    HE   ARG  86           HE       ARG  86   1.901   6.388   1.246
  725    HB2  ARG  86           2HB      ARG  86   1.223   2.246   3.280
  726    HB3  ARG  86           1HB      ARG  86   2.130   1.285   2.116
  727    HG2  ARG  86           2HG      ARG  86   3.155   3.370   1.884
  728    HG3  ARG  86           1HG      ARG  86   1.941   3.434   0.607
  729    HD2  ARG  86           2HD      ARG  86   0.448   4.729   1.995
  730    HD3  ARG  86           1HD      ARG  86   1.476   4.498   3.406
  731   HH11  ARG  86          1HH2      ARG  86   3.263   4.571   3.858
  732   HH12  ARG  86          2HH2      ARG  86   4.603   5.646   4.090
  733   HH21  ARG  86          1HH1      ARG  86   3.656   7.802   1.544
  734   HH22  ARG  86          2HH1      ARG  86   4.824   7.475   2.780
  735    H    LEU  87           H        LEU  87   0.635  -0.717   1.564
  736    HA   LEU  87           HA       LEU  87   1.734  -0.978  -1.036
  737    HG   LEU  87           HG       LEU  87   0.791  -2.156   2.070
  738    HB2  LEU  87           2HB      LEU  87   0.579  -3.473  -0.105
  739    HB3  LEU  87           1HB      LEU  87   2.267  -3.056  -0.392
  740   HD11  LEU  87          1HD1      LEU  87   2.360  -4.134   3.002
  741   HD12  LEU  87          2HD1      LEU  87   2.017  -4.787   1.401
  742   HD13  LEU  87          3HD1      LEU  87   0.692  -4.415   2.501
  743   HD21  LEU  87          3HD2      LEU  87   3.005  -1.124   1.177
  744   HD22  LEU  87          1HD2      LEU  87   3.740  -2.631   1.727
  745   HD23  LEU  87          2HD2      LEU  87   2.919  -1.577   2.879
  746    H    GLY  88           H        GLY  88  -1.512  -1.363   0.266
  747    HA2  GLY  88           2HA      GLY  88  -2.686  -2.597  -1.981
  748    HA3  GLY  88           1HA      GLY  88  -3.542  -1.637  -0.774
  749    H    VAL  89           H        VAL  89  -2.434   0.845  -1.079
  750    HA   VAL  89           HA       VAL  89  -3.808   1.797  -3.366
  751    HB   VAL  89           HB       VAL  89  -3.583   3.272  -1.507
  752   HG11  VAL  89          1HG1      VAL  89  -1.533   3.876  -0.508
  753   HG12  VAL  89          2HG1      VAL  89  -0.591   3.240  -1.855
  754   HG13  VAL  89          3HG1      VAL  89  -1.425   2.148  -0.761
  755   HG21  VAL  89          3HG2      VAL  89  -2.735   5.251  -2.589
  756   HG22  VAL  89          1HG2      VAL  89  -3.379   4.223  -3.867
  757   HG23  VAL  89          2HG2      VAL  89  -1.638   4.304  -3.590
  758    H    ALA  90           H        ALA  90  -0.421   1.159  -2.663
  759    HA   ALA  90           HA       ALA  90   0.830   2.338  -4.796
  760    HB1  ALA  90           3HB      ALA  90   2.620   0.954  -4.312
  761    HB2  ALA  90           1HB      ALA  90   1.603  -0.471  -4.099
  762    HB3  ALA  90           2HB      ALA  90   1.686   0.753  -2.833
  763    H    GLU  91           H        GLU  91  -0.966  -0.718  -4.713
  764    HA   GLU  91           HA       GLU  91  -0.428  -1.314  -7.456
  765    HB2  GLU  91           2HB      GLU  91  -2.716  -2.357  -5.786
  766    HB3  GLU  91           1HB      GLU  91  -1.995  -3.112  -7.209
  767    HG2  GLU  91           2HG      GLU  91   0.215  -3.075  -5.848
  768    HG3  GLU  91           1HG      GLU  91  -0.822  -2.804  -4.449
  769    H    LEU  92           H        LEU  92  -3.387  -0.267  -5.793
  770    HA   LEU  92           HA       LEU  92  -5.372   0.068  -7.282
  771    HG   LEU  92           HG       LEU  92  -6.574   2.866  -5.495
  772    HB2  LEU  92           2HB      LEU  92  -4.233   1.891  -5.493
  773    HB3  LEU  92           1HB      LEU  92  -4.646   2.852  -6.901
  774   HD11  LEU  92          1HD1      LEU  92  -7.580   0.673  -7.189
  775   HD12  LEU  92          2HD1      LEU  92  -6.697   1.917  -8.072
  776   HD13  LEU  92          3HD1      LEU  92  -8.095   2.356  -7.096
  777   HD21  LEU  92          3HD2      LEU  92  -5.809   0.868  -4.146
  778   HD22  LEU  92          1HD2      LEU  92  -6.478  -0.156  -5.415
  779   HD23  LEU  92          2HD2      LEU  92  -7.537   0.905  -4.489
  780    H    ILE  93           H        ILE  93  -3.145   2.732  -8.084
  781    HA   ILE  93           HA       ILE  93  -3.829   2.265 -10.934
  782    HB   ILE  93           HB       ILE  93  -3.003   4.950  -9.890
  783   HG12  ILE  93          2HG1      ILE  93  -5.775   5.063  -9.939
  784   HG13  ILE  93          1HG1      ILE  93  -5.475   3.495  -9.185
  785   HG21  ILE  93          1HG2      ILE  93  -3.273   4.397 -12.346
  786   HG22  ILE  93          2HG2      ILE  93  -4.268   5.737 -11.779
  787   HG23  ILE  93          3HG2      ILE  93  -4.991   4.149 -12.032
  788   HD11  ILE  93          3HD1      ILE  93  -5.468   4.982  -7.360
  789   HD12  ILE  93          1HD1      ILE  93  -4.610   6.230  -8.262
  790   HD13  ILE  93          2HD1      ILE  93  -3.752   4.790  -7.719
  791    H    PHE  94           H        PHE  94  -1.321   3.124  -8.645
  792    HA   PHE  94           HA       PHE  94   0.681   3.903 -10.375
  793    HD1  PHE  94           1HD      PHE  94  -1.162   2.866  -7.158
  794    HD2  PHE  94           2HD      PHE  94   2.052   5.655  -7.774
  795    HE1  PHE  94           1HE      PHE  94  -2.332   4.533  -5.740
  796    HE2  PHE  94           2HE      PHE  94   0.880   7.313  -6.339
  797    HZ   PHE  94           HZ       PHE  94  -1.303   6.755  -5.326
  798    HB2  PHE  94           2HB      PHE  94   1.258   2.181  -7.979
  799    HB3  PHE  94           1HB      PHE  94   2.239   3.488  -8.656
  800    H    LEU  95           H        LEU  95  -0.482   0.679  -9.747
  801    HA   LEU  95           HA       LEU  95   1.588  -0.439 -11.537
  802    HG   LEU  95           HG       LEU  95   1.653  -0.852  -8.623
  803    HB2  LEU  95           2HB      LEU  95  -0.379  -1.774  -9.666
  804    HB3  LEU  95           1HB      LEU  95   0.623  -2.664 -10.820
  805   HD11  LEU  95          1HD1      LEU  95   2.124  -2.753  -7.369
  806   HD12  LEU  95          2HD1      LEU  95   2.164  -3.803  -8.786
  807   HD13  LEU  95          3HD1      LEU  95   0.620  -3.245  -8.146
  808   HD21  LEU  95          3HD2      LEU  95   3.810  -2.254  -9.399
  809   HD22  LEU  95          1HD2      LEU  95   3.375  -0.724 -10.160
  810   HD23  LEU  95          2HD2      LEU  95   2.939  -2.250 -10.932
  811    H    LYS  96           H        LYS  96  -1.741   0.425 -11.389
  812    HA   LYS  96           HA       LYS  96  -3.428   0.330 -12.948
  813    HB2  LYS  96           2HB      LYS  96  -1.459   1.093 -14.421
  814    HB3  LYS  96           1HB      LYS  96  -1.378  -0.584 -14.963
  815    HG2  LYS  96           2HG      LYS  96  -3.878  -0.388 -15.474
  816    HG3  LYS  96           1HG      LYS  96  -3.682   1.351 -15.254
  817    HD2  LYS  96           2HD      LYS  96  -1.753   1.182 -16.946
  818    HD3  LYS  96           1HD      LYS  96  -2.379  -0.424 -17.323
  819    HE2  LYS  96           2HE      LYS  96  -3.457   0.984 -18.888
  820    HE3  LYS  96           1HE      LYS  96  -4.665   0.755 -17.624
  821    HZ1  LYS  96           3HZ      LYS  96  -2.891   2.949 -17.106
  822    HZ2  LYS  96           1HZ      LYS  96  -4.586   2.897 -17.073
  823    HZ3  LYS  96           2HZ      LYS  96  -3.773   3.145 -18.545
  824    H    SER  97           H        SER  97  -3.417  -1.784 -11.341
  825    HA   SER  97           HA       SER  97  -3.198  -4.295 -12.736
  826    HG   SER  97           HG       SER  97  -5.132  -5.576 -10.196
  827    HB2  SER  97           2HB      SER  97  -2.814  -4.193 -10.327
  828    HB3  SER  97           1HB      SER  97  -4.463  -3.594 -10.072
  829    H    LYS  98           H        LYS  98  -5.424  -5.699 -11.974
  830    HA   LYS  98           HA       LYS  98  -7.730  -4.298 -13.157
  831    HB2  LYS  98           2HB      LYS  98  -6.499  -6.879 -14.132
  832    HB3  LYS  98           1HB      LYS  98  -8.184  -6.441 -14.477
  833    HG2  LYS  98           2HG      LYS  98  -7.522  -4.473 -15.664
  834    HG3  LYS  98           1HG      LYS  98  -5.861  -4.597 -15.087
  835    HD2  LYS  98           2HD      LYS  98  -5.504  -6.622 -16.383
  836    HD3  LYS  98           1HD      LYS  98  -7.202  -6.654 -16.865
  837    HE2  LYS  98           2HE      LYS  98  -6.937  -4.555 -18.080
  838    HE3  LYS  98           1HE      LYS  98  -5.270  -4.413 -17.527
  839    HZ1  LYS  98           3HZ      LYS  98  -4.719  -5.535 -19.343
  840    HZ2  LYS  98           1HZ      LYS  98  -6.331  -5.929 -19.694
  841    HZ3  LYS  98           2HZ      LYS  98  -5.430  -6.908 -18.638
  842    H    GLU  99           H        GLU  99  -6.568  -5.900 -10.593
  843    HA   GLU  99           HA       GLU  99  -9.240  -6.835  -9.805
  844    HB2  GLU  99           2HB      GLU  99  -7.813  -8.769 -10.718
  845    HB3  GLU  99           1HB      GLU  99  -6.813  -8.549  -9.275
  846    HG2  GLU  99           2HG      GLU  99  -8.393 -10.183  -8.624
  847    HG3  GLU  99           1HG      GLU  99  -9.036  -8.674  -7.956
  848    HA   PRO 100           HA       PRO 100  -6.893  -4.367  -6.611
  849    HB2  PRO 100           2HB      PRO 100  -9.423  -2.895  -6.338
  850    HB3  PRO 100           1HB      PRO 100  -7.800  -2.282  -6.697
  851    HG2  PRO 100           2HG      PRO 100  -9.802  -2.335  -8.518
  852    HG3  PRO 100           1HG      PRO 100  -8.078  -2.461  -8.950
  853    HD2  PRO 100           2HD      PRO 100 -10.152  -4.626  -8.796
  854    HD3  PRO 100           1HD      PRO 100  -8.796  -4.435  -9.931
  855    H    GLY 101           H        GLY 101 -10.249  -5.543  -6.572
  856    HA2  GLY 101           2HA      GLY 101 -10.710  -5.544  -3.822
  857    HA3  GLY 101           1HA      GLY 101 -11.467  -6.647  -4.962
  858    H    ARG 102           H        ARG 102  -9.398  -8.192  -5.828
  859    HA   ARG 102           HA       ARG 102  -8.990  -9.939  -3.596
  860    HE   ARG 102           HE       ARG 102  -7.847 -14.342  -4.535
  861    HB2  ARG 102           2HB      ARG 102  -9.072 -10.286  -6.307
  862    HB3  ARG 102           1HB      ARG 102  -7.340 -10.405  -6.001
  863    HG2  ARG 102           2HG      ARG 102  -9.392 -11.927  -4.375
  864    HG3  ARG 102           1HG      ARG 102  -8.654 -12.587  -5.833
  865    HD2  ARG 102           2HD      ARG 102  -6.394 -12.080  -4.752
  866    HD3  ARG 102           1HD      ARG 102  -7.285 -11.795  -3.260
  867   HH11  ARG 102          1HH2      ARG 102  -5.903 -12.546  -2.305
  868   HH12  ARG 102          2HH2      ARG 102  -5.424 -13.937  -1.389
  869   HH21  ARG 102          1HH1      ARG 102  -7.225 -16.169  -3.338
  870   HH22  ARG 102          2HH1      ARG 102  -6.173 -15.987  -1.974
  871    H    VAL 103           H        VAL 103  -6.966  -7.625  -5.336
  872    HA   VAL 103           HA       VAL 103  -4.471  -8.376  -4.299
  873    HB   VAL 103           HB       VAL 103  -5.628  -6.015  -5.617
  874   HG11  VAL 103          1HG1      VAL 103  -3.305  -5.699  -3.694
  875   HG12  VAL 103          2HG1      VAL 103  -4.823  -4.799  -3.686
  876   HG13  VAL 103          3HG1      VAL 103  -3.661  -4.559  -4.988
  877   HG21  VAL 103          3HG2      VAL 103  -4.198  -7.768  -6.688
  878   HG22  VAL 103          1HG2      VAL 103  -2.851  -7.230  -5.684
  879   HG23  VAL 103          2HG2      VAL 103  -3.551  -6.139  -6.881
  880    H    PHE 104           H        PHE 104  -6.826  -5.997  -3.055
  881    HA   PHE 104           HA       PHE 104  -5.397  -5.136  -0.828
  882    HD1  PHE 104           1HD      PHE 104  -5.638  -3.365  -2.018
  883    HD2  PHE 104           2HD      PHE 104  -9.833  -4.293  -2.082
  884    HE1  PHE 104           1HE      PHE 104  -5.986  -1.683  -3.800
  885    HE2  PHE 104           2HE      PHE 104 -10.178  -2.611  -3.866
  886    HZ   PHE 104           HZ       PHE 104  -8.260  -1.304  -4.722
  887    HB2  PHE 104           2HB      PHE 104  -8.368  -5.638  -0.842
  888    HB3  PHE 104           1HB      PHE 104  -7.491  -4.456   0.120
  889    H    ILE 105           H        ILE 105  -7.634  -7.901  -1.103
  890    HA   ILE 105           HA       ILE 105  -7.717  -8.755   1.488
  891    HB   ILE 105           HB       ILE 105  -7.756 -10.192  -1.100
  892   HG12  ILE 105          2HG1      ILE 105  -9.631  -8.879   0.270
  893   HG13  ILE 105          1HG1      ILE 105  -9.987 -10.353  -0.592
  894   HG21  ILE 105          1HG2      ILE 105  -7.416 -11.426   1.642
  895   HG22  ILE 105          2HG2      ILE 105  -6.569 -11.830   0.148
  896   HG23  ILE 105          3HG2      ILE 105  -8.261 -12.281   0.351
  897   HD11  ILE 105          3HD1      ILE 105  -9.133 -10.434   2.279
  898   HD12  ILE 105          1HD1      ILE 105  -9.990 -11.670   1.359
  899   HD13  ILE 105          2HD1      ILE 105 -10.821 -10.189   1.832
  900    H    ASP 106           H        ASP 106  -5.249  -9.674  -0.918
  901    HA   ASP 106           HA       ASP 106  -3.696 -11.287   0.732
  902    HB2  ASP 106           2HB      ASP 106  -3.370  -9.908  -1.817
  903    HB3  ASP 106           1HB      ASP 106  -1.861  -9.937  -0.902
  904    H    ILE 107           H        ILE 107  -3.478  -7.794   0.132
  905    HA   ILE 107           HA       ILE 107  -1.336  -7.256   1.867
  906    HB   ILE 107           HB       ILE 107  -3.646  -5.668   0.788
  907   HG12  ILE 107          2HG1      ILE 107  -1.598  -4.253   0.046
  908   HG13  ILE 107          1HG1      ILE 107  -0.640  -5.656   0.513
  909   HG21  ILE 107          1HG2      ILE 107  -3.553  -4.714   2.943
  910   HG22  ILE 107          2HG2      ILE 107  -2.529  -3.668   1.962
  911   HG23  ILE 107          3HG2      ILE 107  -1.797  -4.867   3.029
  912   HD11  ILE 107          3HD1      ILE 107  -2.940  -5.681  -1.455
  913   HD12  ILE 107          1HD1      ILE 107  -1.967  -7.078  -0.997
  914   HD13  ILE 107          2HD1      ILE 107  -1.231  -5.742  -1.882
  915    H    VAL 108           H        VAL 108  -4.832  -7.304   2.383
  916    HA   VAL 108           HA       VAL 108  -4.733  -6.598   5.120
  917    HB   VAL 108           HB       VAL 108  -6.858  -8.024   3.518
  918   HG11  VAL 108          1HG1      VAL 108  -6.896  -6.761   6.275
  919   HG12  VAL 108          2HG1      VAL 108  -7.200  -8.454   5.888
  920   HG13  VAL 108          3HG1      VAL 108  -8.347  -7.214   5.380
  921   HG21  VAL 108          3HG2      VAL 108  -6.699  -5.139   4.430
  922   HG22  VAL 108          1HG2      VAL 108  -7.794  -5.834   3.233
  923   HG23  VAL 108          2HG2      VAL 108  -6.077  -5.668   2.867
  924    H    ASP 109           H        ASP 109  -4.619  -9.690   3.412
  925    HA   ASP 109           HA       ASP 109  -4.995 -11.367   5.649
  926    HB2  ASP 109           2HB      ASP 109  -3.714 -11.628   2.965
  927    HB3  ASP 109           1HB      ASP 109  -3.282 -12.834   4.184
  928    H    LEU 110           H        LEU 110  -2.227  -9.669   4.330
  929    HA   LEU 110           HA       LEU 110  -0.214 -10.801   5.949
  930    HG   LEU 110           HG       LEU 110  -0.725  -7.190   5.837
  931    HB2  LEU 110           2HB      LEU 110   1.136  -9.368   4.840
  932    HB3  LEU 110           1HB      LEU 110  -0.320  -8.891   3.941
  933   HD11  LEU 110          1HD1      LEU 110   2.061  -6.864   6.477
  934   HD12  LEU 110          2HD1      LEU 110   1.579  -8.507   6.896
  935   HD13  LEU 110          3HD1      LEU 110   0.708  -7.133   7.574
  936   HD21  LEU 110          3HD2      LEU 110   0.155  -6.676   3.533
  937   HD22  LEU 110          1HD2      LEU 110   1.786  -6.812   4.186
  938   HD23  LEU 110          2HD2      LEU 110   0.702  -5.553   4.776
  939    H    VAL 111           H        VAL 111  -2.567  -8.290   6.567
  940    HA   VAL 111           HA       VAL 111  -1.400  -7.275   8.949
  941    HB   VAL 111           HB       VAL 111  -3.777  -6.837   7.382
  942   HG11  VAL 111          1HG1      VAL 111  -5.021  -7.990   9.138
  943   HG12  VAL 111          2HG1      VAL 111  -5.322  -6.257   9.245
  944   HG13  VAL 111          3HG1      VAL 111  -4.216  -7.024  10.378
  945   HG21  VAL 111          3HG2      VAL 111  -2.142  -5.111   7.884
  946   HG22  VAL 111          1HG2      VAL 111  -2.426  -5.294   9.615
  947   HG23  VAL 111          2HG2      VAL 111  -3.693  -4.639   8.577
  948    H    LYS 112           H        LYS 112  -3.746  -9.840   8.281
  949    HA   LYS 112           HA       LYS 112  -4.555 -10.432  10.866
  950    HB2  LYS 112           2HB      LYS 112  -4.029 -12.438   8.669
  951    HB3  LYS 112           1HB      LYS 112  -5.107 -12.648  10.049
  952    HG2  LYS 112           2HG      LYS 112  -6.502 -10.774   9.267
  953    HG3  LYS 112           1HG      LYS 112  -5.410 -10.536   7.889
  954    HD2  LYS 112           2HD      LYS 112  -7.077 -11.857   6.926
  955    HD3  LYS 112           1HD      LYS 112  -5.911 -13.083   7.424
  956    HE2  LYS 112           2HE      LYS 112  -7.180 -13.496   9.478
  957    HE3  LYS 112           1HE      LYS 112  -8.316 -12.215   9.057
  958    HZ1  LYS 112           3HZ      LYS 112  -8.416 -14.884   8.305
  959    HZ2  LYS 112           1HZ      LYS 112  -8.061 -14.006   6.898
  960    HZ3  LYS 112           2HZ      LYS 112  -9.445 -13.626   7.808
  961    H    LYS 113           H        LYS 113  -1.670 -11.363   9.159
  962    HA   LYS 113           HA       LYS 113  -0.669 -13.249  11.012
  963    HB2  LYS 113           2HB      LYS 113   0.410 -11.661   8.747
  964    HB3  LYS 113           1HB      LYS 113   1.588 -12.303   9.891
  965    HG2  LYS 113           2HG      LYS 113   0.740 -14.563   9.581
  966    HG3  LYS 113           1HG      LYS 113  -0.568 -13.964   8.544
  967    HD2  LYS 113           2HD      LYS 113   0.979 -14.646   6.941
  968    HD3  LYS 113           1HD      LYS 113   1.439 -12.945   7.138
  969    HE2  LYS 113           2HE      LYS 113   3.469 -14.222   7.246
  970    HE3  LYS 113           1HE      LYS 113   3.104 -13.729   8.898
  971    HZ1  LYS 113           3HZ      LYS 113   1.825 -16.181   8.259
  972    HZ2  LYS 113           1HZ      LYS 113   2.909 -15.835   9.515
  973    HZ3  LYS 113           2HZ      LYS 113   3.498 -16.295   7.989
  974    H    TYR 114           H        TYR 114  -0.077  -9.759  10.652
  975    HA   TYR 114           HA       TYR 114   1.419  -9.786  13.190
  976    HD1  TYR 114           1HD      TYR 114   3.859  -8.826  13.388
  977    HD2  TYR 114           2HD      TYR 114   2.487  -9.078   9.325
  978    HE1  TYR 114           1HE      TYR 114   5.979  -9.939  12.741
  979    HE2  TYR 114           2HE      TYR 114   4.607 -10.191   8.678
  980    HH   TYR 114           HH       TYR 114   7.330 -10.146  10.487
  981    HB2  TYR 114           2HB      TYR 114   1.253  -7.822  10.907
  982    HB3  TYR 114           1HB      TYR 114   1.963  -7.384  12.470
  983    H    ALA 115           H        ALA 115  -0.614  -7.290  11.682
  984    HA   ALA 115           HA       ALA 115  -1.547  -6.372  14.223
  985    HB1  ALA 115           3HB      ALA 115  -3.099  -5.578  11.840
  986    HB2  ALA 115           1HB      ALA 115  -1.371  -5.252  11.744
  987    HB3  ALA 115           2HB      ALA 115  -2.320  -4.579  13.066
  988    H    ASP 116           H        ASP 116  -3.990  -6.029  14.545
  989    HA   ASP 116           HA       ASP 116  -5.194  -8.640  14.686
  990    HB2  ASP 116           2HB      ASP 116  -6.117  -5.890  15.516
  991    HB3  ASP 116           1HB      ASP 116  -7.099  -7.336  15.733
  992    H    GLU 117           H        GLU 117  -7.399  -9.084  13.979
  993    HA   GLU 117           HA       GLU 117  -7.754  -8.673  11.214
  994    HB2  GLU 117           2HB      GLU 117  -9.757  -9.564  13.301
  995    HB3  GLU 117           1HB      GLU 117  -9.960  -9.727  11.557
  996    HG2  GLU 117           2HG      GLU 117  -7.944 -11.133  11.440
  997    HG3  GLU 117           1HG      GLU 117  -7.716 -10.959  13.179
  998    H    LYS 118           H        LYS 118  -8.968  -6.945  14.019
  999    HA   LYS 118           HA       LYS 118 -11.065  -5.518  12.817
 1000    HB2  LYS 118           2HB      LYS 118 -10.483  -5.619  15.287
 1001    HB3  LYS 118           1HB      LYS 118  -9.223  -4.433  14.953
 1002    HG2  LYS 118           2HG      LYS 118 -10.966  -3.006  15.507
 1003    HG3  LYS 118           1HG      LYS 118 -11.229  -3.140  13.765
 1004    HD2  LYS 118           2HD      LYS 118 -12.885  -4.918  14.134
 1005    HD3  LYS 118           1HD      LYS 118 -12.600  -4.841  15.872
 1006    HE2  LYS 118           2HE      LYS 118 -13.191  -2.300  15.588
 1007    HE3  LYS 118           1HE      LYS 118 -13.954  -2.835  14.089
 1008    HZ1  LYS 118           3HZ      LYS 118 -15.643  -3.032  15.622
 1009    HZ2  LYS 118           1HZ      LYS 118 -14.615  -3.553  16.867
 1010    HZ3  LYS 118           2HZ      LYS 118 -15.015  -4.610  15.598
 1011    H    ALA 119           H        ALA 119  -7.597  -4.887  12.967
 1012    HA   ALA 119           HA       ALA 119  -7.665  -2.307  11.770
 1013    HB1  ALA 119           3HB      ALA 119  -5.704  -4.106  12.788
 1014    HB2  ALA 119           1HB      ALA 119  -5.488  -2.416  12.341
 1015    HB3  ALA 119           2HB      ALA 119  -5.223  -3.686  11.146
 1016    H    GLY 120           H        GLY 120  -7.374  -5.582  10.529
 1017    HA2  GLY 120           2HA      GLY 120  -6.745  -5.028   7.855
 1018    HA3  GLY 120           1HA      GLY 120  -7.594  -6.464   8.418
 1019    H    LYS 121           H        LYS 121  -9.862  -5.115   9.525
 1020    HA   LYS 121           HA       LYS 121 -11.522  -4.951   7.245
 1021    HB2  LYS 121           2HB      LYS 121 -11.816  -4.300  10.152
 1022    HB3  LYS 121           1HB      LYS 121 -13.057  -3.737   9.033
 1023    HG2  LYS 121           2HG      LYS 121 -12.143  -6.602   8.899
 1024    HG3  LYS 121           1HG      LYS 121 -13.286  -6.116  10.155
 1025    HD2  LYS 121           2HD      LYS 121 -13.815  -5.287   7.314
 1026    HD3  LYS 121           1HD      LYS 121 -14.169  -6.944   7.800
 1027    HE2  LYS 121           2HE      LYS 121 -15.795  -6.283   9.351
 1028    HE3  LYS 121           1HE      LYS 121 -15.142  -4.652   9.490
 1029    HZ1  LYS 121           3HZ      LYS 121 -15.770  -4.490   7.015
 1030    HZ2  LYS 121           1HZ      LYS 121 -16.998  -4.354   8.178
 1031    HZ3  LYS 121           2HZ      LYS 121 -16.783  -5.816   7.338
 1032    H    PHE 122           H        PHE 122 -10.153  -2.453   9.357
 1033    HA   PHE 122           HA       PHE 122 -11.289  -0.226   8.051
 1034    HD1  PHE 122           1HD      PHE 122  -7.364   0.904   8.219
 1035    HD2  PHE 122           2HD      PHE 122 -11.155   2.288   9.690
 1036    HE1  PHE 122           1HE      PHE 122  -6.785   3.216   7.534
 1037    HE2  PHE 122           2HE      PHE 122 -10.575   4.601   9.006
 1038    HZ   PHE 122           HZ       PHE 122  -8.391   5.064   7.927
 1039    HB2  PHE 122           2HB      PHE 122 -10.334   0.058  10.242
 1040    HB3  PHE 122           1HB      PHE 122  -8.756  -0.497   9.681
 1041    H    VAL 123           H        VAL 123  -8.300  -2.026   7.489
 1042    HA   VAL 123           HA       VAL 123  -7.093  -0.264   5.667
 1043    HB   VAL 123           HB       VAL 123  -6.925  -3.261   5.995
 1044   HG11  VAL 123          1HG1      VAL 123  -5.529  -1.425   4.038
 1045   HG12  VAL 123          2HG1      VAL 123  -6.360  -2.945   3.704
 1046   HG13  VAL 123          3HG1      VAL 123  -4.813  -2.953   4.551
 1047   HG21  VAL 123          3HG2      VAL 123  -4.724  -2.694   6.937
 1048   HG22  VAL 123          1HG2      VAL 123  -5.995  -1.812   7.786
 1049   HG23  VAL 123          2HG2      VAL 123  -5.002  -0.988   6.583
 1050    H    ASN 124           H        ASN 124  -9.425  -2.893   5.150
 1051    HA   ASN 124           HA       ASN 124  -9.417  -2.728   2.315
 1052    HB2  ASN 124           2HB      ASN 124 -10.289  -4.675   3.576
 1053    HB3  ASN 124           1HB      ASN 124 -11.630  -3.681   4.146
 1054   HD21  ASN 124          1HD2      ASN 124 -10.663  -5.778   1.644
 1055   HD22  ASN 124          2HD2      ASN 124 -11.875  -5.384   0.523
 1056    H    GLY 125           H        GLY 125 -11.643  -1.401   4.767
 1057    HA2  GLY 125           2HA      GLY 125 -13.387  -0.071   3.033
 1058    HA3  GLY 125           1HA      GLY 125 -13.081   0.393   4.703
 1059    H    VAL 126           H        VAL 126 -10.416   1.112   4.605
 1060    HA   VAL 126           HA       VAL 126 -10.593   3.722   3.493
 1061    HB   VAL 126           HB       VAL 126  -9.091   2.632   5.473
 1062   HG11  VAL 126          1HG1      VAL 126  -7.097   3.171   3.264
 1063   HG12  VAL 126          2HG1      VAL 126  -7.648   1.543   3.661
 1064   HG13  VAL 126          3HG1      VAL 126  -6.790   2.501   4.866
 1065   HG21  VAL 126          3HG2      VAL 126  -8.594   5.129   3.827
 1066   HG22  VAL 126          1HG2      VAL 126  -7.770   4.804   5.352
 1067   HG23  VAL 126          2HG2      VAL 126  -9.523   4.993   5.320
 1068    H    LEU 127           H        LEU 127  -9.306   0.680   2.337
 1069    HA   LEU 127           HA       LEU 127  -7.601   1.659   0.312
 1070    HG   LEU 127           HG       LEU 127  -6.706  -1.736  -0.190
 1071    HB2  LEU 127           2HB      LEU 127  -8.601  -0.874   1.170
 1072    HB3  LEU 127           1HB      LEU 127  -8.899  -0.757  -0.560
 1073   HD11  LEU 127          1HD1      LEU 127  -7.202   0.294  -1.906
 1074   HD12  LEU 127          2HD1      LEU 127  -5.643  -0.522  -1.809
 1075   HD13  LEU 127          3HD1      LEU 127  -5.884   1.012  -0.979
 1076   HD21  LEU 127          3HD2      LEU 127  -5.649  -1.155   1.717
 1077   HD22  LEU 127          1HD2      LEU 127  -6.560   0.346   1.867
 1078   HD23  LEU 127          2HD2      LEU 127  -5.110   0.292   0.867
 1079    H    SER 128           H        SER 128 -11.027   0.728   0.235
 1080    HA   SER 128           HA       SER 128 -11.464   1.296  -2.495
 1081    HG   SER 128           HG       SER 128 -13.890   0.892  -2.937
 1082    HB2  SER 128           2HB      SER 128 -13.030  -0.026  -1.122
 1083    HB3  SER 128           1HB      SER 128 -13.427   1.415  -0.191
 1084    H    ALA 129           H        ALA 129 -11.415   3.294   0.375
 1085    HA   ALA 129           HA       ALA 129 -12.752   5.558  -0.574
 1086    HB1  ALA 129           3HB      ALA 129 -12.107   6.459   1.403
 1087    HB2  ALA 129           1HB      ALA 129 -10.399   6.135   1.097
 1088    HB3  ALA 129           2HB      ALA 129 -11.438   4.867   1.744
 1089    H    ILE 130           H        ILE 130  -9.384   4.522  -0.989
 1090    HA   ILE 130           HA       ILE 130  -8.541   6.924  -2.279
 1091    HB   ILE 130           HB       ILE 130  -7.401   4.135  -2.142
 1092   HG12  ILE 130          2HG1      ILE 130  -6.547   6.881  -1.153
 1093   HG13  ILE 130          1HG1      ILE 130  -7.070   5.520  -0.170
 1094   HG21  ILE 130          1HG2      ILE 130  -5.402   5.250  -3.367
 1095   HG22  ILE 130          2HG2      ILE 130  -6.572   6.459  -3.886
 1096   HG23  ILE 130          3HG2      ILE 130  -6.788   4.774  -4.342
 1097   HD11  ILE 130          3HD1      ILE 130  -5.007   4.553  -0.212
 1098   HD12  ILE 130          1HD1      ILE 130  -4.430   6.128  -0.757
 1099   HD13  ILE 130          2HD1      ILE 130  -4.801   4.874  -1.929
 1100    H    TYR 131           H        TYR 131  -9.885   3.850  -3.412
 1101    HA   TYR 131           HA       TYR 131  -9.427   4.118  -6.143
 1102    HD1  TYR 131           1HD      TYR 131 -10.310   2.129  -7.990
 1103    HD2  TYR 131           2HD      TYR 131 -13.678   3.305  -5.596
 1104    HE1  TYR 131           1HE      TYR 131 -11.787   1.938  -9.974
 1105    HE2  TYR 131           2HE      TYR 131 -15.154   3.114  -7.580
 1106    HH   TYR 131           HH       TYR 131 -15.199   2.887  -9.820
 1107    HB2  TYR 131           2HB      TYR 131 -10.276   2.045  -5.468
 1108    HB3  TYR 131           1HB      TYR 131 -11.597   2.772  -4.559
 1109    H    LYS 132           H        LYS 132 -12.336   5.175  -4.338
 1110    HA   LYS 132           HA       LYS 132 -13.667   6.337  -6.512
 1111    HB2  LYS 132           2HB      LYS 132 -13.867   6.407  -3.591
 1112    HB3  LYS 132           1HB      LYS 132 -14.337   7.938  -4.326
 1113    HG2  LYS 132           2HG      LYS 132 -15.382   5.305  -5.377
 1114    HG3  LYS 132           1HG      LYS 132 -16.175   6.144  -4.045
 1115    HD2  LYS 132           2HD      LYS 132 -15.517   7.727  -6.503
 1116    HD3  LYS 132           1HD      LYS 132 -16.879   6.610  -6.576
 1117    HE2  LYS 132           2HE      LYS 132 -16.597   8.565  -4.293
 1118    HE3  LYS 132           1HE      LYS 132 -17.357   9.041  -5.812
 1119    HZ1  LYS 132           3HZ      LYS 132 -18.316   7.254  -3.743
 1120    HZ2  LYS 132           1HZ      LYS 132 -18.568   6.713  -5.330
 1121    HZ3  LYS 132           2HZ      LYS 132 -19.185   8.217  -4.840
 1122    H    ALA 133           H        ALA 133 -11.157   7.632  -4.387
 1123    HA   ALA 133           HA       ALA 133 -11.272  10.324  -5.149
 1124    HB1  ALA 133           3HB      ALA 133  -9.118  10.547  -4.209
 1125    HB2  ALA 133           1HB      ALA 133  -8.686   8.879  -4.588
 1126    HB3  ALA 133           2HB      ALA 133  -9.853   9.220  -3.310
 1127    H    TYR 134           H        TYR 134  -9.686   7.556  -6.663
 1128    HA   TYR 134           HA       TYR 134  -8.258   9.003  -8.643
 1129    HD1  TYR 134           1HD      TYR 134  -7.186   8.656 -10.444
 1130    HD2  TYR 134           2HD      TYR 134  -9.015   4.765 -10.384
 1131    HE1  TYR 134           1HE      TYR 134  -6.636   8.356 -12.847
 1132    HE2  TYR 134           2HE      TYR 134  -8.460   4.470 -12.790
 1133    HH   TYR 134           HH       TYR 134  -7.915   6.621 -14.821
 1134    HB2  TYR 134           2HB      TYR 134  -7.581   6.770  -8.183
 1135    HB3  TYR 134           1HB      TYR 134  -9.204   6.150  -8.490
 1136    H    ILE 135           H        ILE 135 -11.416   7.391  -8.663
 1137    HA   ILE 135           HA       ILE 135 -11.963   8.303 -11.366
 1138    HB   ILE 135           HB       ILE 135 -14.330   7.304 -10.079
 1139   HG12  ILE 135          2HG1      ILE 135 -12.643   6.363  -8.447
 1140   HG13  ILE 135          1HG1      ILE 135 -13.632   5.169  -9.275
 1141   HG21  ILE 135          1HG2      ILE 135 -13.913   5.405 -11.686
 1142   HG22  ILE 135          2HG2      ILE 135 -12.402   6.205 -12.122
 1143   HG23  ILE 135          3HG2      ILE 135 -13.944   7.011 -12.412
 1144   HD11  ILE 135          3HD1      ILE 135 -11.880   4.422 -10.598
 1145   HD12  ILE 135          1HD1      ILE 135 -11.014   4.834  -9.120
 1146   HD13  ILE 135          2HD1      ILE 135 -11.004   5.946 -10.489
 1147    H    THR 136           H        THR 136 -12.761  10.238 -11.826
 1148    HA   THR 136           HA       THR 136 -14.049  11.803  -9.685
 1149    HB   THR 136           HB       THR 136 -13.689  13.712 -11.323
 1150    HG1  THR 136           1HG      THR 136 -12.123  11.706 -12.572
 1151   HG21  THR 136          3HG2      THR 136 -11.233  13.809 -10.849
 1152   HG22  THR 136          1HG2      THR 136 -11.315  12.137 -10.292
 1153   HG23  THR 136          2HG2      THR 136 -12.198  13.397  -9.432
 1154    H    SER 137           H        SER 137 -14.635  10.257 -12.733
 1155    HA   SER 137           HA       SER 137 -17.032  11.687 -13.392
 1156    HG   SER 137           HG       SER 137 -15.603   8.414 -13.688
 1157    HB2  SER 137           2HB      SER 137 -17.253  10.168 -15.180
 1158    HB3  SER 137           1HB      SER 137 -15.513  10.326 -14.963
 1159    H    SER 138           H        SER 138 -16.315   9.491 -10.982
 1160    HA   SER 138           HA       SER 138 -18.638   7.867 -10.937
 1161    HG   SER 138           HG       SER 138 -16.528   8.830  -7.685
 1162    HB2  SER 138           2HB      SER 138 -18.033   7.606  -8.484
 1163    HB3  SER 138           1HB      SER 138 -16.770   7.171  -9.630
 1164    H    LYS 139           H        LYS 139 -18.543  11.098 -10.853
 1165    HA   LYS 139           HA       LYS 139 -20.888  11.300  -9.053
 1166    HB2  LYS 139           2HB      LYS 139 -18.694  13.330  -9.526
 1167    HB3  LYS 139           1HB      LYS 139 -20.177  13.652  -8.628
 1168    HG2  LYS 139           2HG      LYS 139 -19.617  11.860  -7.034
 1169    HG3  LYS 139           1HG      LYS 139 -18.145  11.509  -7.938
 1170    HD2  LYS 139           2HD      LYS 139 -17.209  12.945  -6.412
 1171    HD3  LYS 139           1HD      LYS 139 -17.797  14.169  -7.537
 1172    HE2  LYS 139           2HE      LYS 139 -19.246  13.164  -5.069
 1173    HE3  LYS 139           1HE      LYS 139 -18.484  14.742  -5.259
 1174    HZ1  LYS 139           3HZ      LYS 139 -20.007  15.111  -7.172
 1175    HZ2  LYS 139           1HZ      LYS 139 -20.790  15.000  -5.672
 1176    HZ3  LYS 139           2HZ      LYS 139 -20.822  13.682  -6.744
 1177    H    GLU 140           H        GLU 140 -22.302  13.187  -9.609
 1178    HA   GLU 140           HA       GLU 140 -22.815  13.168 -12.478
 1179    HB2  GLU 140           2HB      GLU 140 -24.387  14.650 -10.370
 1180    HB3  GLU 140           1HB      GLU 140 -24.937  14.089 -11.949
 1181    HG2  GLU 140           2HG      GLU 140 -25.814  12.499 -10.431
 1182    HG3  GLU 140           1HG      GLU 140 -24.382  11.719 -11.100
 1183    H    GLU 141           H        GLU 141 -20.967  14.994 -10.406
 1184    HA   GLU 141           HA       GLU 141 -21.506  17.624 -11.418
 1185    HB2  GLU 141           2HB      GLU 141 -20.464  17.161  -9.191
 1186    HB3  GLU 141           1HB      GLU 141 -19.012  16.616 -10.032
 1187    HG2  GLU 141           2HG      GLU 141 -18.692  18.794 -11.031
 1188    HG3  GLU 141           1HG      GLU 141 -20.245  19.356 -10.415
 1189    H    LYS 142           H        LYS 142 -20.551  18.717 -13.066
 1190    HA   LYS 142           HA       LYS 142 -19.121  17.164 -15.040
 1191    HB2  LYS 142           2HB      LYS 142 -19.675  20.134 -15.096
 1192    HB3  LYS 142           1HB      LYS 142 -19.376  19.067 -16.466
 1193    HG2  LYS 142           2HG      LYS 142 -21.474  17.773 -15.648
 1194    HG3  LYS 142           1HG      LYS 142 -21.818  19.221 -14.704
 1195    HD2  LYS 142           2HD      LYS 142 -22.953  19.730 -16.667
 1196    HD3  LYS 142           1HD      LYS 142 -21.380  20.445 -17.019
 1197    HE2  LYS 142           2HE      LYS 142 -20.708  18.419 -18.235
 1198    HE3  LYS 142           1HE      LYS 142 -22.251  17.659 -17.845
 1199    HZ1  LYS 142           3HZ      LYS 142 -21.781  20.036 -19.548
 1200    HZ2  LYS 142           1HZ      LYS 142 -23.320  19.594 -18.989
 1201    HZ3  LYS 142           2HZ      LYS 142 -22.452  18.544 -20.005
 1202    HA   PRO 143           HA       PRO 143 -15.039  18.247 -13.746
 1203    HB2  PRO 143           2HB      PRO 143 -13.735  18.224 -16.178
 1204    HB3  PRO 143           1HB      PRO 143 -14.186  16.762 -15.278
 1205    HG2  PRO 143           2HG      PRO 143 -15.544  18.055 -17.592
 1206    HG3  PRO 143           1HG      PRO 143 -15.303  16.334 -17.240
 1207    HD2  PRO 143           2HD      PRO 143 -17.679  17.593 -16.803
 1208    HD3  PRO 143           1HD      PRO 143 -17.123  16.234 -15.801
 1209    H    SER 144           H        SER 144 -13.592  19.999 -13.653
 1210    HA   SER 144           HA       SER 144 -13.906  22.263 -15.446
 1211    HG   SER 144           HG       SER 144 -16.148  22.215 -14.692
 1212    HB2  SER 144           2HB      SER 144 -14.450  22.661 -12.500
 1213    HB3  SER 144           1HB      SER 144 -14.577  23.857 -13.787
 1214    H    LEU 145           H        LEU 145 -11.699  21.744 -15.855
 1215    HA   LEU 145           HA       LEU 145  -9.779  21.957 -13.677
 1216    HG   LEU 145           HG       LEU 145 -10.357  22.198 -17.199
 1217    HB2  LEU 145           2HB      LEU 145  -8.155  21.745 -15.711
 1218    HB3  LEU 145           1HB      LEU 145  -9.102  20.342 -15.219
 1219   HD11  LEU 145          1HD1      LEU 145  -9.178  20.884 -19.036
 1220   HD12  LEU 145          2HD1      LEU 145  -8.034  20.355 -17.803
 1221   HD13  LEU 145          3HD1      LEU 145  -8.183  22.069 -18.190
 1222   HD21  LEU 145          3HD2      LEU 145 -10.188  19.182 -17.253
 1223   HD22  LEU 145          1HD2      LEU 145 -11.440  20.224 -17.927
 1224   HD23  LEU 145          2HD2      LEU 145 -11.318  20.006 -16.182
 1225    H    LYS 146           H        LYS 146 -11.509  24.171 -15.310
 1226    HA   LYS 146           HA       LYS 146  -9.483  26.048 -16.087
 1227    HB2  LYS 146           2HB      LYS 146 -12.370  26.668 -15.445
 1228    HB3  LYS 146           1HB      LYS 146 -11.283  27.555 -16.515
 1229    HG2  LYS 146           2HG      LYS 146 -11.116  25.361 -17.864
 1230    HG3  LYS 146           1HG      LYS 146 -12.532  24.840 -16.950
 1231    HD2  LYS 146           2HD      LYS 146 -12.324  27.304 -18.707
 1232    HD3  LYS 146           1HD      LYS 146 -13.270  25.853 -19.039
 1233    HE2  LYS 146           2HE      LYS 146 -13.734  27.947 -16.918
 1234    HE3  LYS 146           1HE      LYS 146 -14.852  27.369 -18.153
 1235    HZ1  LYS 146           3HZ      LYS 146 -14.324  25.106 -16.862
 1236    HZ2  LYS 146           1HZ      LYS 146 -15.618  26.127 -16.462
 1237    HZ3  LYS 146           2HZ      LYS 146 -14.167  26.211 -15.582
 1238    H    SER 147           H        SER 147  -8.161  26.103 -14.176
 1239    HA   SER 147           HA       SER 147  -8.991  26.755 -11.601
 1240    HG   SER 147           HG       SER 147  -6.141  28.725 -11.490
 1241    HB2  SER 147           2HB      SER 147  -6.727  26.084 -11.928
 1242    HB3  SER 147           1HB      SER 147  -6.436  27.378 -13.086
 1243    H    GLU 148           H        GLU 148  -8.545  28.863 -10.465
 1244    HA   GLU 148           HA       GLU 148  -8.763  31.284 -12.033
 1245    HB2  GLU 148           2HB      GLU 148 -11.111  30.410 -11.979
 1246    HB3  GLU 148           1HB      GLU 148 -11.064  30.526 -10.219
 1247    HG2  GLU 148           2HG      GLU 148 -10.661  32.926 -10.344
 1248    HG3  GLU 148           1HG      GLU 148 -10.563  32.848 -12.103
  Start of MODEL    4
    1    HA   MET   1           HA       MET   1   7.379 -21.074  -6.109
    2    H1   MET   1           1HT      MET   1   7.669 -21.930  -4.082
    3    H2   MET   1           2HT      MET   1   6.474 -23.050  -4.536
    4    H3   MET   1           3HT      MET   1   6.057 -21.681  -3.619
    5    HB2  MET   1           2HB      MET   1   5.879 -23.138  -6.544
    6    HB3  MET   1           1HB      MET   1   4.525 -22.050  -6.235
    7    HG2  MET   1           2HG      MET   1   5.484 -20.498  -7.982
    8    HG3  MET   1           1HG      MET   1   6.652 -21.759  -8.373
    9    HE1  MET   1           3HE      MET   1   4.850 -24.476 -10.111
   10    HE2  MET   1           1HE      MET   1   5.738 -24.332  -8.589
   11    HE3  MET   1           2HE      MET   1   6.309 -23.493 -10.029
   12    H    ARG   2           H        ARG   2   5.393 -20.573  -3.419
   13    HA   ARG   2           HA       ARG   2   4.089 -18.177  -4.461
   14    HE   ARG   2           HE       ARG   2   1.303 -20.426  -0.977
   15    HB2  ARG   2           2HB      ARG   2   3.086 -18.048  -2.202
   16    HB3  ARG   2           1HB      ARG   2   2.822 -19.622  -2.952
   17    HG2  ARG   2           2HG      ARG   2   4.698 -20.568  -1.686
   18    HG3  ARG   2           1HG      ARG   2   5.028 -18.992  -0.967
   19    HD2  ARG   2           2HD      ARG   2   3.723 -20.395   0.578
   20    HD3  ARG   2           1HD      ARG   2   2.792 -18.988   0.069
   21   HH11  ARG   2          1HH2      ARG   2   4.297 -22.022  -0.297
   22   HH12  ARG   2          2HH2      ARG   2   3.730 -23.588  -0.778
   23   HH21  ARG   2          1HH1      ARG   2   0.554 -22.473  -1.611
   24   HH22  ARG   2          2HH1      ARG   2   1.611 -23.841  -1.523
   25    H    TYR   3           H        TYR   3   6.895 -18.035  -4.531
   26    HA   TYR   3           HA       TYR   3   8.028 -16.772  -2.267
   27    HD1  TYR   3           2HD      TYR   3   7.304 -17.381  -6.157
   28    HD2  TYR   3           1HD      TYR   3  10.366 -14.554  -5.109
   29    HE1  TYR   3           2HE      TYR   3   7.002 -16.240  -8.340
   30    HE2  TYR   3           1HE      TYR   3  10.060 -13.415  -7.292
   31    HH   TYR   3           HH       TYR   3   8.204 -14.796  -9.838
   32    HB2  TYR   3           2HB      TYR   3   9.888 -16.312  -3.632
   33    HB3  TYR   3           1HB      TYR   3   9.213 -17.794  -4.313
   34    H    ARG   4           H        ARG   4   6.508 -15.463  -5.200
   35    HA   ARG   4           HA       ARG   4   6.968 -12.746  -4.729
   36    HE   ARG   4           HE       ARG   4   4.067 -12.477  -7.912
   37    HB2  ARG   4           2HB      ARG   4   5.136 -12.320  -6.254
   38    HB3  ARG   4           1HB      ARG   4   6.049 -13.724  -6.839
   39    HG2  ARG   4           2HG      ARG   4   4.345 -15.137  -5.488
   40    HG3  ARG   4           1HG      ARG   4   3.362 -13.665  -5.457
   41    HD2  ARG   4           2HD      ARG   4   4.140 -15.383  -7.790
   42    HD3  ARG   4           1HD      ARG   4   2.574 -14.658  -7.403
   43   HH11  ARG   4          1HH2      ARG   4   3.720 -15.507  -9.548
   44   HH12  ARG   4          2HH2      ARG   4   4.023 -14.849 -11.121
   45   HH21  ARG   4          1HH1      ARG   4   4.468 -11.608  -9.973
   46   HH22  ARG   4          2HH1      ARG   4   4.447 -12.642 -11.362
   47    H    LYS   5           H        LYS   5   4.514 -14.913  -3.437
   48    HA   LYS   5           HA       LYS   5   2.744 -13.043  -2.355
   49    HB2  LYS   5           2HB      LYS   5   2.865 -15.755  -2.397
   50    HB3  LYS   5           1HB      LYS   5   3.302 -15.461  -0.717
   51    HG2  LYS   5           2HG      LYS   5   0.910 -14.066  -1.916
   52    HG3  LYS   5           1HG      LYS   5   0.774 -15.729  -1.349
   53    HD2  LYS   5           2HD      LYS   5   1.284 -15.146   0.877
   54    HD3  LYS   5           1HD      LYS   5   1.978 -13.595   0.408
   55    HE2  LYS   5           2HE      LYS   5  -0.936 -14.250  -0.053
   56    HE3  LYS   5           1HE      LYS   5  -0.365 -13.522   1.450
   57    HZ1  LYS   5           3HZ      LYS   5   0.252 -11.598   0.392
   58    HZ2  LYS   5           1HZ      LYS   5  -1.129 -12.020  -0.497
   59    HZ3  LYS   5           2HZ      LYS   5   0.417 -12.340  -1.127
   60    H    GLY   6           H        GLY   6   5.716 -14.425  -0.992
   61    HA2  GLY   6           2HA      GLY   6   5.523 -13.127   1.532
   62    HA3  GLY   6           1HA      GLY   6   6.984 -13.825   0.837
   63    H    ALA   7           H        ALA   7   7.168 -12.305  -1.506
   64    HA   ALA   7           HA       ALA   7   8.566 -10.044  -0.641
   65    HB1  ALA   7           3HB      ALA   7   8.158  -9.324  -3.142
   66    HB2  ALA   7           1HB      ALA   7   7.479 -10.946  -3.283
   67    HB3  ALA   7           2HB      ALA   7   9.157 -10.733  -2.785
   68    H    ARG   8           H        ARG   8   5.206 -10.412  -1.670
   69    HA   ARG   8           HA       ARG   8   4.660  -7.597  -1.680
   70    HE   ARG   8           HE       ARG   8   1.385  -9.796  -4.668
   71    HB2  ARG   8           2HB      ARG   8   3.401  -9.658  -2.813
   72    HB3  ARG   8           1HB      ARG   8   2.463  -9.586  -1.323
   73    HG2  ARG   8           2HG      ARG   8   2.075  -7.149  -1.741
   74    HG3  ARG   8           1HG      ARG   8   2.908  -7.317  -3.285
   75    HD2  ARG   8           2HD      ARG   8   0.580  -9.104  -2.594
   76    HD3  ARG   8           1HD      ARG   8   0.314  -7.487  -3.264
   77   HH11  ARG   8          1HH2      ARG   8   1.066  -6.354  -4.504
   78   HH12  ARG   8          2HH2      ARG   8   1.343  -6.109  -6.197
   79   HH21  ARG   8          1HH1      ARG   8   1.748  -9.484  -6.887
   80   HH22  ARG   8          2HH1      ARG   8   1.729  -7.882  -7.546
   81    H    ASP   9           H        ASP   9   4.013 -10.245   0.607
   82    HA   ASP   9           HA       ASP   9   2.679  -8.619   2.521
   83    HB2  ASP   9           2HB      ASP   9   4.085 -11.284   2.746
   84    HB3  ASP   9           1HB      ASP   9   3.229 -10.527   4.089
   85    H    THR  10           H        THR  10   6.019  -9.590   2.048
   86    HA   THR  10           HA       THR  10   7.106  -8.595   4.445
   87    HB   THR  10           HB       THR  10   8.382  -8.872   1.714
   88    HG1  THR  10           1HG      THR  10   7.615 -10.621   3.666
   89   HG21  THR  10          3HG2      THR  10  10.488  -9.047   3.041
   90   HG22  THR  10          1HG2      THR  10   9.575  -8.609   4.484
   91   HG23  THR  10          2HG2      THR  10   9.734  -7.458   3.158
   92    H    ALA  11           H        ALA  11   5.962  -6.979   1.624
   93    HA   ALA  11           HA       ALA  11   7.545  -4.667   1.620
   94    HB1  ALA  11           3HB      ALA  11   6.032  -5.302  -0.215
   95    HB2  ALA  11           1HB      ALA  11   5.732  -3.652   0.331
   96    HB3  ALA  11           2HB      ALA  11   4.645  -4.953   0.816
   97    H    PHE  12           H        PHE  12   4.555  -5.377   3.411
   98    HA   PHE  12           HA       PHE  12   4.017  -2.789   4.307
   99    HD1  PHE  12           2HD      PHE  12   3.387  -3.090   7.689
  100    HD2  PHE  12           1HD      PHE  12   3.705  -7.041   6.035
  101    HE1  PHE  12           2HE      PHE  12   3.953  -3.985   9.931
  102    HE2  PHE  12           1HE      PHE  12   4.268  -7.935   8.276
  103    HZ   PHE  12           HZ       PHE  12   4.392  -6.408  10.225
  104    HB2  PHE  12           2HB      PHE  12   2.333  -3.781   5.433
  105    HB3  PHE  12           1HB      PHE  12   2.889  -5.277   4.691
  106    H    LEU  13           H        LEU  13   5.962  -5.288   5.974
  107    HA   LEU  13           HA       LEU  13   6.539  -3.785   8.246
  108    HG   LEU  13           HG       LEU  13   8.824  -5.328   5.888
  109    HB2  LEU  13           2HB      LEU  13   8.046  -5.436   8.800
  110    HB3  LEU  13           1HB      LEU  13   7.076  -6.286   7.579
  111   HD11  LEU  13          1HD1      LEU  13  10.957  -5.557   7.834
  112   HD12  LEU  13          2HD1      LEU  13   9.860  -4.259   8.300
  113   HD13  LEU  13          3HD1      LEU  13  10.620  -4.243   6.711
  114   HD21  LEU  13          3HD2      LEU  13  10.266  -7.307   6.279
  115   HD22  LEU  13          1HD2      LEU  13   8.555  -7.712   6.413
  116   HD23  LEU  13          2HD2      LEU  13   9.532  -7.514   7.869
  117    H    VAL  14           H        VAL  14   8.078  -3.719   5.072
  118    HA   VAL  14           HA       VAL  14  10.294  -2.101   5.844
  119    HB   VAL  14           HB       VAL  14   9.248  -1.781   3.089
  120   HG11  VAL  14          1HG1      VAL  14  11.548  -1.123   3.983
  121   HG12  VAL  14          2HG1      VAL  14  11.550  -2.106   2.518
  122   HG13  VAL  14          3HG1      VAL  14  11.902  -2.848   4.079
  123   HG21  VAL  14          3HG2      VAL  14   8.505  -4.059   3.567
  124   HG22  VAL  14          1HG2      VAL  14  10.094  -4.472   4.197
  125   HG23  VAL  14          2HG2      VAL  14   9.888  -4.106   2.487
  126    H    LEU  15           H        LEU  15   7.085  -1.444   4.573
  127    HA   LEU  15           HA       LEU  15   7.319   1.346   4.307
  128    HG   LEU  15           HG       LEU  15   4.234   0.769   2.601
  129    HB2  LEU  15           2HB      LEU  15   5.194  -0.681   4.370
  130    HB3  LEU  15           1HB      LEU  15   4.671   0.880   5.006
  131   HD11  LEU  15          1HD1      LEU  15   6.593   2.555   2.509
  132   HD12  LEU  15          2HD1      LEU  15   5.490   2.853   3.853
  133   HD13  LEU  15          3HD1      LEU  15   4.895   2.906   2.195
  134   HD21  LEU  15          3HD2      LEU  15   7.216   0.424   2.216
  135   HD22  LEU  15          1HD2      LEU  15   5.961   0.375   0.979
  136   HD23  LEU  15          2HD2      LEU  15   6.075  -0.917   2.171
  137    H    TYR  16           H        TYR  16   6.661  -0.781   7.017
  138    HA   TYR  16           HA       TYR  16   5.780   1.141   8.884
  139    HD1  TYR  16           1HD      TYR  16   8.053   0.186  11.502
  140    HD2  TYR  16           2HD      TYR  16   4.003  -0.984  10.676
  141    HE1  TYR  16           1HE      TYR  16   7.411   0.761  13.828
  142    HE2  TYR  16           2HE      TYR  16   3.363  -0.410  13.002
  143    HH   TYR  16           HH       TYR  16   5.428  -0.088  15.448
  144    HB2  TYR  16           2HB      TYR  16   5.682  -1.393   9.074
  145    HB3  TYR  16           1HB      TYR  16   7.389  -1.335   9.522
  146    H    ARG  17           H        ARG  17   9.002  -0.012   8.002
  147    HA   ARG  17           HA       ARG  17  10.438   1.340  10.017
  148    HE   ARG  17           HE       ARG  17  12.431  -2.410  10.862
  149    HB2  ARG  17           2HB      ARG  17  11.052   0.017   7.439
  150    HB3  ARG  17           1HB      ARG  17  12.224   1.219   7.972
  151    HG2  ARG  17           2HG      ARG  17  12.854  -0.970   8.850
  152    HG3  ARG  17           1HG      ARG  17  12.347   0.067  10.184
  153    HD2  ARG  17           2HD      ARG  17  10.099  -0.956  10.129
  154    HD3  ARG  17           1HD      ARG  17  10.613  -1.999   8.788
  155   HH11  ARG  17          1HH2      ARG  17   9.035  -2.726  10.278
  156   HH12  ARG  17          2HH2      ARG  17   8.831  -4.055  11.369
  157   HH21  ARG  17          1HH1      ARG  17  12.172  -4.154  12.292
  158   HH22  ARG  17          2HH1      ARG  17  10.608  -4.865  12.510
  159    H    TRP  18           H        TRP  18   9.158   2.380   6.916
  160    HA   TRP  18           HA       TRP  18  10.670   4.739   6.616
  161    HD1  TRP  18           HD       TRP  18  10.532   5.466   3.431
  162    HE1  TRP  18           1HE      TRP  18  10.173   7.958   2.884
  163    HE3  TRP  18           3HE      TRP  18   6.854   6.584   6.791
  164    HZ2  TRP  18           2HZ      TRP  18   8.543  10.139   3.758
  165    HZ3  TRP  18           3HZ      TRP  18   5.917   8.874   6.913
  166    HH2  TRP  18           HH       TRP  18   6.756  10.652   5.401
  167    HB2  TRP  18           2HB      TRP  18   9.235   3.726   4.844
  168    HB3  TRP  18           1HB      TRP  18   7.813   4.270   5.734
  169    H    ASP  19           H        ASP  19   7.771   4.011   8.461
  170    HA   ASP  19           HA       ASP  19   7.076   6.688   9.107
  171    HB2  ASP  19           2HB      ASP  19   6.435   4.009  10.323
  172    HB3  ASP  19           1HB      ASP  19   5.890   5.508  11.076
  173    H    LEU  20           H        LEU  20   9.297   4.355  10.513
  174    HA   LEU  20           HA       LEU  20   9.793   6.056  12.837
  175    HG   LEU  20           HG       LEU  20   9.425   4.384  14.526
  176    HB2  LEU  20           2HB      LEU  20  10.687   3.317  11.982
  177    HB3  LEU  20           1HB      LEU  20  11.516   4.164  13.287
  178   HD11  LEU  20          1HD1      LEU  20   8.260   3.170  12.017
  179   HD12  LEU  20          2HD1      LEU  20   7.781   4.655  12.839
  180   HD13  LEU  20          3HD1      LEU  20   7.411   3.090  13.562
  181   HD21  LEU  20          3HD2      LEU  20   9.071   2.049  15.067
  182   HD22  LEU  20          1HD2      LEU  20  10.778   2.260  14.678
  183   HD23  LEU  20          2HD2      LEU  20   9.685   1.544  13.493
  184    H    ARG  21           H        ARG  21  11.601   4.810  10.027
  185    HA   ARG  21           HA       ARG  21  13.796   6.666  10.668
  186    HE   ARG  21           HE       ARG  21  17.195   5.069  12.128
  187    HB2  ARG  21           2HB      ARG  21  13.664   4.014   9.581
  188    HB3  ARG  21           1HB      ARG  21  14.401   5.075   8.374
  189    HG2  ARG  21           2HG      ARG  21  16.205   4.300   9.722
  190    HG3  ARG  21           1HG      ARG  21  15.893   5.945  10.273
  191    HD2  ARG  21           2HD      ARG  21  14.475   5.026  12.111
  192    HD3  ARG  21           1HD      ARG  21  14.902   3.391  11.581
  193   HH11  ARG  21          1HH2      ARG  21  14.792   2.939  13.418
  194   HH12  ARG  21          2HH2      ARG  21  15.742   2.474  14.789
  195   HH21  ARG  21          1HH1      ARG  21  18.446   4.465  13.924
  196   HH22  ARG  21          2HH1      ARG  21  17.810   3.339  15.077
  197    H    GLY  22           H        GLY  22  11.695   5.739   7.936
  198    HA2  GLY  22           2HA      GLY  22  11.044   6.922   6.066
  199    HA3  GLY  22           1HA      GLY  22  11.339   8.376   7.016
  200    H    GLU  23           H        GLU  23  13.659   5.867   6.087
  201    HA   GLU  23           HA       GLU  23  15.041   7.812   4.344
  202    HB2  GLU  23           2HB      GLU  23  16.034   7.530   6.723
  203    HB3  GLU  23           1HB      GLU  23  16.551   5.942   6.162
  204    HG2  GLU  23           2HG      GLU  23  17.878   6.898   4.407
  205    HG3  GLU  23           1HG      GLU  23  17.184   8.499   4.668
  206    H    ASN  24           H        ASN  24  16.662   6.733   2.920
  207    HA   ASN  24           HA       ASN  24  15.933   5.141   1.031
  208    HB2  ASN  24           2HB      ASN  24  18.344   5.775   1.634
  209    HB3  ASN  24           1HB      ASN  24  18.407   4.232   2.492
  210   HD21  ASN  24          1HD2      ASN  24  17.512   5.544  -0.752
  211   HD22  ASN  24          2HD2      ASN  24  18.058   4.183  -1.607
  212    HA   PRO  25           HA       PRO  25  13.946   1.840   3.596
  213    HB2  PRO  25           2HB      PRO  25  12.664   1.437   0.928
  214    HB3  PRO  25           1HB      PRO  25  11.922   1.506   2.538
  215    HG2  PRO  25           2HG      PRO  25  11.716   3.538   0.831
  216    HG3  PRO  25           1HG      PRO  25  11.894   3.805   2.574
  217    HD2  PRO  25           2HD      PRO  25  13.923   4.144   0.400
  218    HD3  PRO  25           1HD      PRO  25  13.716   5.067   1.907
  219    H    GLY  26           H        GLY  26  15.659   1.831   0.558
  220    HA2  GLY  26           2HA      GLY  26  15.794  -0.967   0.124
  221    HA3  GLY  26           1HA      GLY  26  16.907   0.229  -0.531
  222    H    GLU  27           H        GLU  27  18.043   1.297   1.713
  223    HA   GLU  27           HA       GLU  27  20.015  -0.596   2.402
  224    HB2  GLU  27           2HB      GLU  27  19.209   2.083   3.516
  225    HB3  GLU  27           1HB      GLU  27  20.472   1.129   4.293
  226    HG2  GLU  27           2HG      GLU  27  20.507   1.771   1.338
  227    HG3  GLU  27           1HG      GLU  27  21.268   2.808   2.542
  228    H    LEU  28           H        LEU  28  17.282   0.699   4.250
  229    HA   LEU  28           HA       LEU  28  17.630  -0.769   6.603
  230    HG   LEU  28           HG       LEU  28  17.143   1.470   7.046
  231    HB2  LEU  28           2HB      LEU  28  15.375   0.639   5.263
  232    HB3  LEU  28           1HB      LEU  28  14.943  -0.521   6.533
  233   HD11  LEU  28          1HD1      LEU  28  15.230   2.900   8.079
  234   HD12  LEU  28          2HD1      LEU  28  14.179   2.021   6.968
  235   HD13  LEU  28          3HD1      LEU  28  15.502   3.003   6.340
  236   HD21  LEU  28          3HD2      LEU  28  16.546   1.116   9.325
  237   HD22  LEU  28          1HD2      LEU  28  16.467  -0.481   8.582
  238   HD23  LEU  28          2HD2      LEU  28  14.985   0.423   8.890
  239    H    PHE  29           H        PHE  29  16.049  -1.631   3.575
  240    HA   PHE  29           HA       PHE  29  14.731  -3.950   4.343
  241    HD1  PHE  29           2HD      PHE  29  14.521  -6.050   3.284
  242    HD2  PHE  29           1HD      PHE  29  13.130  -2.927   0.692
  243    HE1  PHE  29           2HE      PHE  29  12.452  -7.338   2.850
  244    HE2  PHE  29           1HE      PHE  29  11.057  -4.216   0.258
  245    HZ   PHE  29           HZ       PHE  29  10.720  -6.421   1.333
  246    HB2  PHE  29           2HB      PHE  29  15.076  -2.586   1.995
  247    HB3  PHE  29           1HB      PHE  29  16.040  -4.026   1.692
  248    H    LYS  30           H        LYS  30  18.086  -3.390   3.421
  249    HA   LYS  30           HA       LYS  30  18.973  -6.022   3.196
  250    HB2  LYS  30           2HB      LYS  30  20.229  -3.890   2.625
  251    HB3  LYS  30           1HB      LYS  30  20.614  -3.766   4.343
  252    HG2  LYS  30           2HG      LYS  30  21.589  -6.068   4.241
  253    HG3  LYS  30           1HG      LYS  30  21.311  -6.070   2.500
  254    HD2  LYS  30           2HD      LYS  30  22.681  -3.928   2.398
  255    HD3  LYS  30           1HD      LYS  30  23.133  -4.238   4.075
  256    HE2  LYS  30           2HE      LYS  30  23.917  -6.533   3.327
  257    HE3  LYS  30           1HE      LYS  30  23.691  -5.986   1.666
  258    HZ1  LYS  30           3HZ      LYS  30  25.100  -3.969   2.747
  259    HZ2  LYS  30           1HZ      LYS  30  25.777  -5.251   1.868
  260    HZ3  LYS  30           2HZ      LYS  30  25.752  -5.307   3.566
  261    H    GLU  31           H        GLU  31  18.435  -4.052   6.051
  262    HA   GLU  31           HA       GLU  31  19.854  -5.708   7.881
  263    HB2  GLU  31           2HB      GLU  31  19.150  -3.287   8.203
  264    HB3  GLU  31           1HB      GLU  31  17.543  -3.906   8.582
  265    HG2  GLU  31           2HG      GLU  31  18.631  -5.394  10.319
  266    HG3  GLU  31           1HG      GLU  31  20.132  -4.503  10.036
  267    H    VAL  32           H        VAL  32  16.430  -5.615   6.936
  268    HA   VAL  32           HA       VAL  32  15.602  -7.538   8.887
  269    HB   VAL  32           HB       VAL  32  13.910  -6.075   8.093
  270   HG11  VAL  32          1HG1      VAL  32  13.318  -5.990   5.670
  271   HG12  VAL  32          2HG1      VAL  32  14.693  -7.036   5.327
  272   HG13  VAL  32          3HG1      VAL  32  14.955  -5.424   5.989
  273   HG21  VAL  32          3HG2      VAL  32  13.416  -8.622   8.313
  274   HG22  VAL  32          1HG2      VAL  32  13.345  -8.612   6.550
  275   HG23  VAL  32          2HG2      VAL  32  12.224  -7.622   7.484
  276    H    VAL  33           H        VAL  33  16.363  -7.740   5.414
  277    HA   VAL  33           HA       VAL  33  15.558 -10.295   4.864
  278    HB   VAL  33           HB       VAL  33  18.261  -9.798   3.871
  279   HG11  VAL  33          1HG1      VAL  33  15.559 -10.062   2.538
  280   HG12  VAL  33          2HG1      VAL  33  16.709 -11.368   2.819
  281   HG13  VAL  33          3HG1      VAL  33  17.111 -10.066   1.700
  282   HG21  VAL  33          3HG2      VAL  33  16.094  -7.733   3.411
  283   HG22  VAL  33          1HG2      VAL  33  17.614  -7.812   2.519
  284   HG23  VAL  33          2HG2      VAL  33  17.625  -7.468   4.246
  285    H    GLU  34           H        GLU  34  18.302  -9.184   6.674
  286    HA   GLU  34           HA       GLU  34  19.658 -11.646   7.014
  287    HB2  GLU  34           2HB      GLU  34  19.700  -9.474   9.084
  288    HB3  GLU  34           1HB      GLU  34  21.030 -10.465   8.475
  289    HG2  GLU  34           2HG      GLU  34  20.335  -9.205   6.186
  290    HG3  GLU  34           1HG      GLU  34  19.837  -7.985   7.354
  291    H    GLU  35           H        GLU  35  17.362  -9.892   9.109
  292    HA   GLU  35           HA       GLU  35  17.322 -11.941  11.109
  293    HB2  GLU  35           2HB      GLU  35  16.784  -9.411  11.336
  294    HB3  GLU  35           1HB      GLU  35  15.169  -9.868  10.782
  295    HG2  GLU  35           2HG      GLU  35  15.049  -9.997  13.148
  296    HG3  GLU  35           1HG      GLU  35  15.231 -11.668  12.618
  297    H    LYS  36           H        LYS  36  15.085 -10.993   8.504
  298    HA   LYS  36           HA       LYS  36  13.219 -13.096   9.181
  299    HB2  LYS  36           2HB      LYS  36  12.692 -10.807   8.098
  300    HB3  LYS  36           1HB      LYS  36  13.215 -11.564   6.592
  301    HG2  LYS  36           2HG      LYS  36  11.517 -13.232   6.721
  302    HG3  LYS  36           1HG      LYS  36  11.157 -12.841   8.402
  303    HD2  LYS  36           2HD      LYS  36  10.472 -10.527   7.600
  304    HD3  LYS  36           1HD      LYS  36  10.576 -11.159   5.956
  305    HE2  LYS  36           2HE      LYS  36   8.934 -12.547   8.076
  306    HE3  LYS  36           1HE      LYS  36   8.268 -11.239   7.100
  307    HZ1  LYS  36           3HZ      LYS  36   9.598 -13.012   5.399
  308    HZ2  LYS  36           1HZ      LYS  36   7.939 -12.669   5.464
  309    HZ3  LYS  36           2HZ      LYS  36   8.583 -13.928   6.406
  310    H    ASN  37           H        ASN  37  16.144 -13.035   7.592
  311    HA   ASN  37           HA       ASN  37  17.141 -14.365   5.974
  312    HB2  ASN  37           2HB      ASN  37  15.627 -16.226   7.795
  313    HB3  ASN  37           1HB      ASN  37  16.633 -16.851   6.482
  314   HD21  ASN  37          1HD2      ASN  37  16.696 -15.484   9.684
  315   HD22  ASN  37          2HD2      ASN  37  18.386 -15.441   9.849
  316    H    ILE  38           H        ILE  38  15.045 -13.137   4.763
  317    HA   ILE  38           HA       ILE  38  12.949 -14.408   3.657
  318    HB   ILE  38           HB       ILE  38  14.979 -12.746   2.231
  319   HG12  ILE  38          2HG1      ILE  38  13.878 -11.662   4.158
  320   HG13  ILE  38          1HG1      ILE  38  13.398 -10.914   2.638
  321   HG21  ILE  38          1HG2      ILE  38  12.272 -13.735   1.386
  322   HG22  ILE  38          2HG2      ILE  38  13.793 -13.809   0.495
  323   HG23  ILE  38          3HG2      ILE  38  12.969 -12.264   0.704
  324   HD11  ILE  38          3HD1      ILE  38  11.318 -11.172   3.605
  325   HD12  ILE  38          1HD1      ILE  38  11.799 -12.604   4.513
  326   HD13  ILE  38          2HD1      ILE  38  11.436 -12.730   2.793
  327    H    LYS  39           H        LYS  39  13.156 -16.642   3.491
  328    HA   LYS  39           HA       LYS  39  15.259 -17.983   2.168
  329    HB2  LYS  39           2HB      LYS  39  13.542 -18.976   3.762
  330    HB3  LYS  39           1HB      LYS  39  12.427 -18.998   2.395
  331    HG2  LYS  39           2HG      LYS  39  14.040 -20.359   1.106
  332    HG3  LYS  39           1HG      LYS  39  15.138 -20.355   2.487
  333    HD2  LYS  39           2HD      LYS  39  13.256 -21.380   3.849
  334    HD3  LYS  39           1HD      LYS  39  12.383 -21.597   2.332
  335    HE2  LYS  39           2HE      LYS  39  13.527 -23.657   2.710
  336    HE3  LYS  39           1HE      LYS  39  14.459 -22.816   1.471
  337    HZ1  LYS  39           3HZ      LYS  39  15.716 -23.813   3.430
  338    HZ2  LYS  39           1HZ      LYS  39  15.096 -22.524   4.342
  339    HZ3  LYS  39           2HZ      LYS  39  16.088 -22.213   2.998
  340    H    ASN  40           H        ASN  40  15.122 -16.199   0.374
  341    HA   ASN  40           HA       ASN  40  14.811 -17.295  -2.077
  342    HB2  ASN  40           2HB      ASN  40  12.166 -16.544  -0.963
  343    HB3  ASN  40           1HB      ASN  40  12.474 -16.014  -2.613
  344   HD21  ASN  40          1HD2      ASN  40  13.793 -18.031  -3.835
  345   HD22  ASN  40          2HD2      ASN  40  12.948 -19.499  -3.726
  346    H    LYS  41           H        LYS  41  16.529 -15.868  -2.378
  347    HA   LYS  41           HA       LYS  41  16.512 -13.121  -1.891
  348    HB2  LYS  41           2HB      LYS  41  18.548 -14.417  -2.433
  349    HB3  LYS  41           1HB      LYS  41  17.977 -14.590  -4.094
  350    HG2  LYS  41           2HG      LYS  41  18.045 -12.186  -4.427
  351    HG3  LYS  41           1HG      LYS  41  18.446 -11.926  -2.729
  352    HD2  LYS  41           2HD      LYS  41  20.542 -13.248  -3.070
  353    HD3  LYS  41           1HD      LYS  41  20.158 -13.344  -4.789
  354    HE2  LYS  41           2HE      LYS  41  20.361 -10.987  -5.071
  355    HE3  LYS  41           1HE      LYS  41  20.352 -10.704  -3.330
  356    HZ1  LYS  41           3HZ      LYS  41  22.580 -10.717  -4.628
  357    HZ2  LYS  41           1HZ      LYS  41  22.440 -12.403  -4.508
  358    HZ3  LYS  41           2HZ      LYS  41  22.489 -11.453  -3.099
  359    H    ASP  42           H        ASP  42  15.333 -14.957  -4.639
  360    HA   ASP  42           HA       ASP  42  14.942 -12.948  -6.526
  361    HB2  ASP  42           2HB      ASP  42  12.931 -15.119  -5.912
  362    HB3  ASP  42           1HB      ASP  42  13.285 -14.379  -7.480
  363    H    ALA  43           H        ALA  43  13.034 -13.954  -3.786
  364    HA   ALA  43           HA       ALA  43  10.824 -12.216  -4.197
  365    HB1  ALA  43           3HB      ALA  43  10.900 -14.360  -2.862
  366    HB2  ALA  43           1HB      ALA  43  10.111 -13.003  -2.062
  367    HB3  ALA  43           2HB      ALA  43  11.754 -13.457  -1.612
  368    H    TYR  44           H        TYR  44  13.665 -12.087  -2.056
  369    HA   TYR  44           HA       TYR  44  13.025  -9.769  -0.658
  370    HD1  TYR  44           2HD      TYR  44  14.206  -8.095   0.362
  371    HD2  TYR  44           1HD      TYR  44  17.685 -10.026  -1.255
  372    HE1  TYR  44           2HE      TYR  44  15.540  -6.049   0.779
  373    HE2  TYR  44           1HE      TYR  44  19.019  -7.978  -0.836
  374    HH   TYR  44           HH       TYR  44  18.198  -5.270  -0.600
  375    HB2  TYR  44           2HB      TYR  44  14.846 -10.942   0.205
  376    HB3  TYR  44           1HB      TYR  44  15.612 -11.104  -1.384
  377    H    GLU  45           H        GLU  45  14.711 -10.145  -3.758
  378    HA   GLU  45           HA       GLU  45  15.273  -7.364  -4.071
  379    HB2  GLU  45           2HB      GLU  45  16.393  -9.322  -5.293
  380    HB3  GLU  45           1HB      GLU  45  14.949  -9.354  -6.322
  381    HG2  GLU  45           2HG      GLU  45  15.343  -6.870  -6.730
  382    HG3  GLU  45           1HG      GLU  45  16.914  -7.080  -5.958
  383    H    TYR  46           H        TYR  46  12.784  -9.551  -5.305
  384    HA   TYR  46           HA       TYR  46  11.331  -7.674  -6.782
  385    HD1  TYR  46           2HD      TYR  46   9.773  -7.755  -8.196
  386    HD2  TYR  46           1HD      TYR  46   8.055 -10.410  -5.298
  387    HE1  TYR  46           2HE      TYR  46   7.503  -7.113  -8.959
  388    HE2  TYR  46           1HE      TYR  46   5.778  -9.770  -6.056
  389    HH   TYR  46           HH       TYR  46   5.096  -8.408  -8.859
  390    HB2  TYR  46           2HB      TYR  46  10.942 -10.066  -7.017
  391    HB3  TYR  46           1HB      TYR  46  10.354 -10.143  -5.347
  392    H    ALA  47           H        ALA  47  11.295  -8.554  -3.401
  393    HA   ALA  47           HA       ALA  47   8.982  -7.171  -2.620
  394    HB1  ALA  47           3HB      ALA  47  10.427  -8.874  -1.305
  395    HB2  ALA  47           1HB      ALA  47   9.675  -7.553  -0.414
  396    HB3  ALA  47           2HB      ALA  47  11.384  -7.470  -0.843
  397    H    LYS  48           H        LYS  48  12.322  -6.152  -2.910
  398    HA   LYS  48           HA       LYS  48  12.122  -3.658  -1.643
  399    HB2  LYS  48           2HB      LYS  48  14.175  -5.001  -2.690
  400    HB3  LYS  48           1HB      LYS  48  13.862  -3.934  -4.057
  401    HG2  LYS  48           2HG      LYS  48  13.825  -2.033  -2.270
  402    HG3  LYS  48           1HG      LYS  48  14.648  -3.211  -1.237
  403    HD2  LYS  48           2HD      LYS  48  16.487  -2.212  -2.233
  404    HD3  LYS  48           1HD      LYS  48  16.188  -3.506  -3.392
  405    HE2  LYS  48           2HE      LYS  48  16.443  -1.503  -4.680
  406    HE3  LYS  48           1HE      LYS  48  14.716  -1.858  -4.663
  407    HZ1  LYS  48           3HZ      LYS  48  16.089   0.405  -3.637
  408    HZ2  LYS  48           1HZ      LYS  48  15.187  -0.346  -2.413
  409    HZ3  LYS  48           2HZ      LYS  48  14.420   0.162  -3.841
  410    H    LYS  49           H        LYS  49  11.847  -4.501  -5.067
  411    HA   LYS  49           HA       LYS  49  11.168  -1.944  -6.015
  412    HB2  LYS  49           2HB      LYS  49  11.789  -3.981  -7.393
  413    HB3  LYS  49           1HB      LYS  49  10.143  -4.558  -7.132
  414    HG2  LYS  49           2HG      LYS  49   9.572  -2.059  -7.968
  415    HG3  LYS  49           1HG      LYS  49  11.114  -2.277  -8.795
  416    HD2  LYS  49           2HD      LYS  49   9.655  -3.159 -10.377
  417    HD3  LYS  49           1HD      LYS  49  10.065  -4.616  -9.471
  418    HE2  LYS  49           2HE      LYS  49   8.031  -4.349  -8.103
  419    HE3  LYS  49           1HE      LYS  49   7.624  -2.877  -8.984
  420    HZ1  LYS  49           3HZ      LYS  49   7.734  -5.648 -10.019
  421    HZ2  LYS  49           1HZ      LYS  49   7.708  -4.297 -11.045
  422    HZ3  LYS  49           2HZ      LYS  49   6.406  -4.589  -9.993
  423    H    LEU  50           H        LEU  50   9.226  -4.518  -4.587
  424    HA   LEU  50           HA       LEU  50   6.679  -3.552  -5.250
  425    HG   LEU  50           HG       LEU  50   5.200  -6.153  -3.259
  426    HB2  LEU  50           2HB      LEU  50   7.525  -5.769  -4.042
  427    HB3  LEU  50           1HB      LEU  50   7.141  -4.830  -2.578
  428   HD11  LEU  50          1HD1      LEU  50   3.604  -4.463  -3.063
  429   HD12  LEU  50          2HD1      LEU  50   4.508  -3.348  -4.086
  430   HD13  LEU  50          3HD1      LEU  50   5.051  -3.673  -2.439
  431   HD21  LEU  50          3HD2      LEU  50   4.407  -6.317  -5.397
  432   HD22  LEU  50          1HD2      LEU  50   6.042  -5.821  -5.826
  433   HD23  LEU  50          2HD2      LEU  50   4.745  -4.627  -5.768
  434    H    VAL  51           H        VAL  51   8.775  -2.842  -2.479
  435    HA   VAL  51           HA       VAL  51   6.918  -1.184  -1.132
  436    HB   VAL  51           HB       VAL  51   9.928  -1.357  -1.043
  437   HG11  VAL  51          1HG1      VAL  51   8.051   0.624   0.162
  438   HG12  VAL  51          2HG1      VAL  51   9.754   0.799  -0.251
  439   HG13  VAL  51          3HG1      VAL  51   9.289  -0.032   1.234
  440   HG21  VAL  51          3HG2      VAL  51   7.902  -2.023   1.099
  441   HG22  VAL  51          1HG2      VAL  51   9.573  -2.566   0.959
  442   HG23  VAL  51          2HG2      VAL  51   8.350  -3.195  -0.142
  443    H    ASP  52           H        ASP  52   9.294  -0.562  -3.668
  444    HA   ASP  52           HA       ASP  52   9.290   2.229  -3.454
  445    HB2  ASP  52           2HB      ASP  52  10.937   1.004  -4.810
  446    HB3  ASP  52           1HB      ASP  52   9.660   0.545  -5.941
  447    H    THR  53           H        THR  53   7.024   0.043  -4.895
  448    HA   THR  53           HA       THR  53   5.612   1.839  -6.533
  449    HB   THR  53           HB       THR  53   4.534  -0.509  -4.950
  450    HG1  THR  53           1HG      THR  53   6.327  -0.456  -6.833
  451   HG21  THR  53          3HG2      THR  53   3.406   0.203  -7.587
  452   HG22  THR  53          1HG2      THR  53   3.077   1.366  -6.305
  453   HG23  THR  53          2HG2      THR  53   2.589  -0.314  -6.112
  454    H    ALA  54           H        ALA  54   5.714   1.212  -3.175
  455    HA   ALA  54           HA       ALA  54   3.423   2.769  -2.440
  456    HB1  ALA  54           3HB      ALA  54   5.683   2.096  -0.584
  457    HB2  ALA  54           1HB      ALA  54   4.623   0.816  -1.173
  458    HB3  ALA  54           2HB      ALA  54   3.953   2.160  -0.248
  459    H    VAL  55           H        VAL  55   6.918   3.185  -2.467
  460    HA   VAL  55           HA       VAL  55   6.837   5.859  -1.398
  461    HB   VAL  55           HB       VAL  55   9.137   4.423  -2.722
  462   HG11  VAL  55          1HG1      VAL  55   9.094   6.534  -0.545
  463   HG12  VAL  55          2HG1      VAL  55   9.353   6.895  -2.252
  464   HG13  VAL  55          3HG1      VAL  55  10.512   5.897  -1.377
  465   HG21  VAL  55          3HG2      VAL  55   9.671   3.843  -0.274
  466   HG22  VAL  55          1HG2      VAL  55   8.362   2.939  -1.031
  467   HG23  VAL  55          2HG2      VAL  55   7.994   4.263   0.072
  468    H    ARG  56           H        ARG  56   6.452   4.481  -4.488
  469    HA   ARG  56           HA       ARG  56   7.633   6.252  -6.234
  470    HE   ARG  56           HE       ARG  56   5.980   5.101 -11.287
  471    HB2  ARG  56           2HB      ARG  56   6.125   4.147  -6.649
  472    HB3  ARG  56           1HB      ARG  56   4.820   5.341  -6.755
  473    HG2  ARG  56           2HG      ARG  56   6.065   6.554  -8.501
  474    HG3  ARG  56           1HG      ARG  56   7.382   5.382  -8.386
  475    HD2  ARG  56           2HD      ARG  56   5.534   3.609  -8.849
  476    HD3  ARG  56           1HD      ARG  56   4.584   4.976  -9.424
  477   HH11  ARG  56          1HH2      ARG  56   7.332   3.088  -8.819
  478   HH12  ARG  56          2HH2      ARG  56   8.599   2.468  -9.825
  479   HH21  ARG  56          1HH1      ARG  56   7.637   4.291 -12.614
  480   HH22  ARG  56          2HH1      ARG  56   8.771   3.150 -11.974
  481    H    HIS  57           H        HIS  57   5.207   6.975  -3.941
  482    HA   HIS  57           HA       HIS  57   4.866   9.642  -5.160
  483    HD2  HIS  57           2HD      HIS  57   0.436   9.603  -5.958
  484    HE1  HIS  57           1HE      HIS  57   3.273  10.313  -9.000
  485    HE2  HIS  57           2HE      HIS  57   0.816  10.485  -8.385
  486    HB2  HIS  57           2HB      HIS  57   2.800   7.628  -4.668
  487    HB3  HIS  57           1HB      HIS  57   2.440   9.169  -3.884
  488    H    ILE  58           H        ILE  58   4.753   7.613  -2.282
  489    HA   ILE  58           HA       ILE  58   5.270   8.056  -0.096
  490    HB   ILE  58           HB       ILE  58   6.206  10.782  -0.999
  491   HG12  ILE  58          2HG1      ILE  58   7.523   8.068  -1.216
  492   HG13  ILE  58          1HG1      ILE  58   7.284   9.262  -2.489
  493   HG21  ILE  58          1HG2      ILE  58   6.004  10.127   1.479
  494   HG22  ILE  58          2HG2      ILE  58   7.584  10.695   0.941
  495   HG23  ILE  58          3HG2      ILE  58   7.296   8.969   1.161
  496   HD11  ILE  58          3HD1      ILE  58   9.201   9.381  -0.161
  497   HD12  ILE  58          1HD1      ILE  58   8.750  10.825  -1.066
  498   HD13  ILE  58          2HD1      ILE  58   9.566   9.491  -1.883
  499    H    GLU  59           H        GLU  59   5.062  11.403  -0.049
  500    HA   GLU  59           HA       GLU  59   2.961  11.525   1.788
  501    HB2  GLU  59           2HB      GLU  59   4.356  13.524   0.041
  502    HB3  GLU  59           1HB      GLU  59   2.958  14.019   0.997
  503    HG2  GLU  59           2HG      GLU  59   4.052  13.216   3.047
  504    HG3  GLU  59           1HG      GLU  59   5.438  12.665   2.106
  505    H    GLU  60           H        GLU  60   2.977  12.127  -1.697
  506    HA   GLU  60           HA       GLU  60   0.402  13.093  -2.017
  507    HB2  GLU  60           2HB      GLU  60   1.926  13.010  -3.889
  508    HB3  GLU  60           1HB      GLU  60   1.935  11.250  -3.850
  509    HG2  GLU  60           2HG      GLU  60  -0.377  11.133  -4.470
  510    HG3  GLU  60           1HG      GLU  60  -0.588  12.866  -4.226
  511    H    ILE  61           H        ILE  61   1.456   9.721  -1.585
  512    HA   ILE  61           HA       ILE  61  -1.034   8.530  -2.164
  513    HB   ILE  61           HB       ILE  61   1.026   7.579  -0.165
  514   HG12  ILE  61          2HG1      ILE  61   0.779   7.392  -3.165
  515   HG13  ILE  61          1HG1      ILE  61   2.202   7.757  -2.190
  516   HG21  ILE  61          1HG2      ILE  61  -1.410   6.588  -0.258
  517   HG22  ILE  61          2HG2      ILE  61  -0.035   5.487  -0.273
  518   HG23  ILE  61          3HG2      ILE  61  -0.869   5.872  -1.776
  519   HD11  ILE  61          3HD1      ILE  61   0.867   5.074  -2.587
  520   HD12  ILE  61          1HD1      ILE  61   2.035   5.368  -1.298
  521   HD13  ILE  61          2HD1      ILE  61   2.520   5.533  -2.986
  522    H    ASP  62           H        ASP  62   0.359   9.652   0.922
  523    HA   ASP  62           HA       ASP  62  -1.826   9.024   2.572
  524    HB2  ASP  62           2HB      ASP  62   0.138  11.336   2.722
  525    HB3  ASP  62           1HB      ASP  62  -0.989  10.900   4.010
  526    H    SER  63           H        SER  63  -1.081  11.898   0.623
  527    HA   SER  63           HA       SER  63  -3.353  13.431   1.275
  528    HG   SER  63           HG       SER  63  -3.684  14.931  -1.172
  529    HB2  SER  63           2HB      SER  63  -1.230  14.089  -0.071
  530    HB3  SER  63           1HB      SER  63  -2.089  13.434  -1.462
  531    H    ILE  64           H        ILE  64  -2.751  11.006  -1.224
  532    HA   ILE  64           HA       ILE  64  -5.206  11.176  -2.595
  533    HB   ILE  64           HB       ILE  64  -3.057   9.123  -2.288
  534   HG12  ILE  64          2HG1      ILE  64  -4.333  10.356  -4.736
  535   HG13  ILE  64          1HG1      ILE  64  -2.972  11.082  -3.882
  536   HG21  ILE  64          1HG2      ILE  64  -5.834   8.608  -3.274
  537   HG22  ILE  64          2HG2      ILE  64  -4.753   7.553  -2.369
  538   HG23  ILE  64          3HG2      ILE  64  -4.478   7.826  -4.083
  539   HD11  ILE  64          3HD1      ILE  64  -1.600   9.116  -4.301
  540   HD12  ILE  64          1HD1      ILE  64  -2.268   9.679  -5.832
  541   HD13  ILE  64          2HD1      ILE  64  -2.969   8.275  -5.028
  542    H    ILE  65           H        ILE  65  -4.191   9.522   0.306
  543    HA   ILE  65           HA       ILE  65  -6.527   7.986   0.769
  544    HB   ILE  65           HB       ILE  65  -4.035   8.385   1.988
  545   HG12  ILE  65          2HG1      ILE  65  -5.174   6.212   1.621
  546   HG13  ILE  65          1HG1      ILE  65  -4.684   6.408   3.296
  547   HG21  ILE  65          1HG2      ILE  65  -6.344   8.834   3.876
  548   HG22  ILE  65          2HG2      ILE  65  -5.200  10.075   3.374
  549   HG23  ILE  65          3HG2      ILE  65  -4.649   8.699   4.301
  550   HD11  ILE  65          3HD1      ILE  65  -7.258   5.796   2.371
  551   HD12  ILE  65          1HD1      ILE  65  -7.352   7.484   2.873
  552   HD13  ILE  65          2HD1      ILE  65  -6.809   6.256   4.013
  553    H    GLU  66           H        GLU  66  -5.497  11.169   1.858
  554    HA   GLU  66           HA       GLU  66  -7.611  11.684   3.586
  555    HB2  GLU  66           2HB      GLU  66  -5.885  13.597   2.022
  556    HB3  GLU  66           1HB      GLU  66  -6.991  14.079   3.308
  557    HG2  GLU  66           2HG      GLU  66  -5.776  12.399   4.804
  558    HG3  GLU  66           1HG      GLU  66  -4.543  12.313   3.528
  559    H    LYS  67           H        LYS  67  -7.383  12.193   0.105
  560    HA   LYS  67           HA       LYS  67  -9.492  13.937  -0.273
  561    HB2  LYS  67           2HB      LYS  67  -8.452  11.685  -1.985
  562    HB3  LYS  67           1HB      LYS  67  -9.743  12.757  -2.526
  563    HG2  LYS  67           2HG      LYS  67  -8.230  14.712  -2.047
  564    HG3  LYS  67           1HG      LYS  67  -6.929  13.555  -1.721
  565    HD2  LYS  67           2HD      LYS  67  -6.992  12.724  -3.970
  566    HD3  LYS  67           1HD      LYS  67  -8.486  13.592  -4.317
  567    HE2  LYS  67           2HE      LYS  67  -7.365  15.727  -4.158
  568    HE3  LYS  67           1HE      LYS  67  -5.886  14.960  -3.578
  569    HZ1  LYS  67           3HZ      LYS  67  -6.310  15.564  -6.124
  570    HZ2  LYS  67           1HZ      LYS  67  -6.936  13.988  -6.109
  571    HZ3  LYS  67           2HZ      LYS  67  -5.330  14.266  -5.631
  572    H    HIS  68           H        HIS  68  -9.591  10.553   0.589
  573    HA   HIS  68           HA       HIS  68 -12.507  10.512   0.139
  574    HD2  HIS  68           2HD      HIS  68 -13.906   8.154   1.910
  575    HE1  HIS  68           1HE      HIS  68 -14.953   6.399  -1.782
  576    HE2  HIS  68           2HE      HIS  68 -15.751   6.876   0.579
  577    HB2  HIS  68           2HB      HIS  68 -10.905   8.646  -0.697
  578    HB3  HIS  68           1HB      HIS  68 -10.895   8.123   0.994
  579    H    LEU  69           H        LEU  69 -10.062   9.953   2.670
  580    HA   LEU  69           HA       LEU  69 -11.411   9.058   4.802
  581    HG   LEU  69           HG       LEU  69  -8.520   9.251   4.194
  582    HB2  LEU  69           2HB      LEU  69  -9.532  11.410   4.691
  583    HB3  LEU  69           1HB      LEU  69 -10.164  10.800   6.214
  584   HD11  LEU  69          1HD1      LEU  69  -7.974  10.071   7.056
  585   HD12  LEU  69          2HD1      LEU  69  -7.279  10.850   5.640
  586   HD13  LEU  69          3HD1      LEU  69  -6.871   9.178   6.017
  587   HD21  LEU  69          3HD2      LEU  69 -10.149   8.389   6.558
  588   HD22  LEU  69          1HD2      LEU  69  -8.589   7.609   6.306
  589   HD23  LEU  69          2HD2      LEU  69  -9.822   7.533   5.050
  590    H    LYS  70           H        LYS  70 -11.604  12.432   3.696
  591    HA   LYS  70           HA       LYS  70 -13.306  13.968   3.880
  592    HB2  LYS  70           2HB      LYS  70 -14.731  11.799   3.582
  593    HB3  LYS  70           1HB      LYS  70 -15.027  11.961   5.313
  594    HG2  LYS  70           2HG      LYS  70 -15.908  14.217   4.991
  595    HG3  LYS  70           1HG      LYS  70 -15.528  14.146   3.270
  596    HD2  LYS  70           2HD      LYS  70 -17.905  13.656   3.622
  597    HD3  LYS  70           1HD      LYS  70 -17.073  12.223   3.020
  598    HE2  LYS  70           2HE      LYS  70 -17.275  12.607   5.988
  599    HE3  LYS  70           1HE      LYS  70 -18.702  12.057   5.110
  600    HZ1  LYS  70           3HZ      LYS  70 -16.648  10.564   4.099
  601    HZ2  LYS  70           1HZ      LYS  70 -17.815  10.041   5.213
  602    HZ3  LYS  70           2HZ      LYS  70 -16.320  10.632   5.765
  603    H    GLY  71           H        GLY  71 -11.426  14.400   5.590
  604    HA2  GLY  71           2HA      GLY  71 -11.407  15.867   7.486
  605    HA3  GLY  71           1HA      GLY  71 -12.814  15.010   8.123
  606    H    TRP  72           H        TRP  72 -12.049  12.390   7.974
  607    HA   TRP  72           HA       TRP  72 -10.463  12.060  10.269
  608    HD1  TRP  72           HD       TRP  72 -12.821  12.227  10.394
  609    HE1  TRP  72           1HE      TRP  72 -15.321  11.695  10.053
  610    HE3  TRP  72           3HE      TRP  72 -12.442   8.007   7.547
  611    HZ2  TRP  72           2HZ      TRP  72 -16.925   9.739   8.749
  612    HZ3  TRP  72           3HZ      TRP  72 -14.478   6.828   6.768
  613    HH2  TRP  72           HH       TRP  72 -16.725   7.690   7.366
  614    HB2  TRP  72           2HB      TRP  72 -10.781   9.911   8.186
  615    HB3  TRP  72           1HB      TRP  72 -10.709   9.747   9.937
  616    H    SER  73           H        SER  73  -8.471  10.617  10.293
  617    HA   SER  73           HA       SER  73  -6.582  11.436   8.159
  618    HG   SER  73           HG       SER  73  -3.974  11.753  10.558
  619    HB2  SER  73           2HB      SER  73  -6.123  12.675  10.222
  620    HB3  SER  73           1HB      SER  73  -6.055  11.155  11.131
  621    H    ILE  74           H        ILE  74  -5.127   9.885   7.451
  622    HA   ILE  74           HA       ILE  74  -5.873   7.190   7.581
  623    HB   ILE  74           HB       ILE  74  -4.517   7.625   5.765
  624   HG12  ILE  74          2HG1      ILE  74  -2.363   6.780   7.690
  625   HG13  ILE  74          1HG1      ILE  74  -3.604   5.695   7.105
  626   HG21  ILE  74          1HG2      ILE  74  -3.792   9.830   6.391
  627   HG22  ILE  74          2HG2      ILE  74  -2.370   8.886   5.948
  628   HG23  ILE  74          3HG2      ILE  74  -2.746   9.170   7.649
  629   HD11  ILE  74          3HD1      ILE  74  -1.726   5.412   5.635
  630   HD12  ILE  74          1HD1      ILE  74  -1.533   7.156   5.466
  631   HD13  ILE  74          2HD1      ILE  74  -2.924   6.348   4.744
  632    H    ASP  75           H        ASP  75  -4.058   9.162   9.727
  633    HA   ASP  75           HA       ASP  75  -2.568   7.236  11.138
  634    HB2  ASP  75           2HB      ASP  75  -3.846   9.785  12.157
  635    HB3  ASP  75           1HB      ASP  75  -2.579   8.875  12.976
  636    H    ARG  76           H        ARG  76  -5.943   7.954  11.033
  637    HA   ARG  76           HA       ARG  76  -7.256   7.420  13.206
  638    HE   ARG  76           HE       ARG  76 -11.470   4.941  12.977
  639    HB2  ARG  76           2HB      ARG  76  -8.283   7.229  10.982
  640    HB3  ARG  76           1HB      ARG  76  -7.572   5.627  10.792
  641    HG2  ARG  76           2HG      ARG  76  -9.208   4.663  12.025
  642    HG3  ARG  76           1HG      ARG  76  -9.011   5.841  13.322
  643    HD2  ARG  76           2HD      ARG  76 -10.395   7.453  12.079
  644    HD3  ARG  76           1HD      ARG  76 -10.581   6.293  10.767
  645   HH11  ARG  76          1HH2      ARG  76 -12.161   7.993  11.499
  646   HH12  ARG  76          2HH2      ARG  76 -13.818   8.017  12.002
  647   HH21  ARG  76          1HH1      ARG  76 -13.640   4.965  13.639
  648   HH22  ARG  76          2HH1      ARG  76 -14.656   6.302  13.212
  649    H    LEU  77           H        LEU  77  -5.765   6.583  14.782
  650    HA   LEU  77           HA       LEU  77  -4.725   4.940  16.029
  651    HG   LEU  77           HG       LEU  77  -6.121   4.891  17.824
  652    HB2  LEU  77           2HB      LEU  77  -7.501   4.447  15.732
  653    HB3  LEU  77           1HB      LEU  77  -6.709   2.877  15.636
  654   HD11  LEU  77          1HD1      LEU  77  -7.570   3.441  19.247
  655   HD12  LEU  77          2HD1      LEU  77  -8.056   2.556  17.801
  656   HD13  LEU  77          3HD1      LEU  77  -8.474   4.261  17.973
  657   HD21  LEU  77          3HD2      LEU  77  -4.367   3.242  17.531
  658   HD22  LEU  77          1HD2      LEU  77  -5.548   1.937  17.436
  659   HD23  LEU  77          2HD2      LEU  77  -5.296   2.790  18.958
  660    H    GLY  78           H        GLY  78  -4.561   2.282  16.010
  661    HA2  GLY  78           2HA      GLY  78  -3.337   0.562  15.099
  662    HA3  GLY  78           1HA      GLY  78  -4.266   0.879  13.640
  663    H    TYR  79           H        TYR  79  -1.199   0.843  14.983
  664    HA   TYR  79           HA       TYR  79   0.025   2.923  13.429
  665    HD1  TYR  79           1HD      TYR  79   2.845   1.802  12.445
  666    HD2  TYR  79           2HD      TYR  79   2.053   3.567  16.280
  667    HE1  TYR  79           1HE      TYR  79   4.680   3.428  12.077
  668    HE2  TYR  79           2HE      TYR  79   3.888   5.192  15.911
  669    HH   TYR  79           HH       TYR  79   6.257   4.866  13.910
  670    HB2  TYR  79           2HB      TYR  79   0.841   1.682  15.622
  671    HB3  TYR  79           1HB      TYR  79   1.584   0.584  14.460
  672    H    VAL  80           H        VAL  80   0.007  -0.644  13.189
  673    HA   VAL  80           HA       VAL  80   1.517  -0.937  10.883
  674    HB   VAL  80           HB       VAL  80  -0.972  -2.571  11.366
  675   HG11  VAL  80          1HG1      VAL  80   0.514  -4.383  10.543
  676   HG12  VAL  80          2HG1      VAL  80   1.810  -3.205  10.341
  677   HG13  VAL  80          3HG1      VAL  80   0.347  -3.080   9.366
  678   HG21  VAL  80          3HG2      VAL  80  -0.002  -2.422  13.550
  679   HG22  VAL  80          1HG2      VAL  80   1.633  -2.585  12.908
  680   HG23  VAL  80          2HG2      VAL  80   0.532  -3.962  12.880
  681    H    GLU  81           H        GLU  81  -1.988  -0.459  11.169
  682    HA   GLU  81           HA       GLU  81  -2.761  -0.576   8.543
  683    HB2  GLU  81           2HB      GLU  81  -3.739   1.617  10.367
  684    HB3  GLU  81           1HB      GLU  81  -4.633   0.756   9.118
  685    HG2  GLU  81           2HG      GLU  81  -4.368  -1.343  10.471
  686    HG3  GLU  81           1HG      GLU  81  -3.652  -0.368  11.752
  687    H    ARG  82           H        ARG  82  -1.486   2.279  10.250
  688    HA   ARG  82           HA       ARG  82  -1.661   4.149   8.231
  689    HE   ARG  82           HE       ARG  82   1.894   6.035   9.500
  690    HB2  ARG  82           2HB      ARG  82  -0.400   3.939  10.736
  691    HB3  ARG  82           1HB      ARG  82   0.893   4.357   9.617
  692    HG2  ARG  82           2HG      ARG  82  -1.730   5.849   9.599
  693    HG3  ARG  82           1HG      ARG  82  -0.433   6.295  10.704
  694    HD2  ARG  82           2HD      ARG  82  -0.104   6.071   7.701
  695    HD3  ARG  82           1HD      ARG  82  -0.382   7.584   8.558
  696   HH11  ARG  82          1HH2      ARG  82   0.670   8.498   7.401
  697   HH12  ARG  82          2HH2      ARG  82   2.199   9.288   7.208
  698   HH21  ARG  82          1HH1      ARG  82   3.904   7.064   9.253
  699   HH22  ARG  82          2HH1      ARG  82   4.031   8.476   8.257
  700    H    ASN  83           H        ASN  83   1.089   1.958   8.857
  701    HA   ASN  83           HA       ASN  83   2.488   2.783   6.499
  702    HB2  ASN  83           2HB      ASN  83   3.062   0.121   7.691
  703    HB3  ASN  83           1HB      ASN  83   4.167   1.416   7.236
  704   HD21  ASN  83          1HD2      ASN  83   4.539   3.144   8.804
  705   HD22  ASN  83          2HD2      ASN  83   4.073   2.974  10.426
  706    H    ALA  84           H        ALA  84   0.503  -0.001   7.373
  707    HA   ALA  84           HA       ALA  84   0.814  -1.484   5.029
  708    HB1  ALA  84           3HB      ALA  84  -0.349  -2.129   7.242
  709    HB2  ALA  84           1HB      ALA  84  -1.048  -2.738   5.741
  710    HB3  ALA  84           2HB      ALA  84  -1.779  -1.355   6.558
  711    H    LEU  85           H        LEU  85  -1.375   1.165   5.832
  712    HA   LEU  85           HA       LEU  85  -3.088   0.979   3.657
  713    HG   LEU  85           HG       LEU  85  -4.766   1.843   4.889
  714    HB2  LEU  85           2HB      LEU  85  -2.584   2.845   5.725
  715    HB3  LEU  85           1HB      LEU  85  -2.514   3.751   4.219
  716   HD11  LEU  85          1HD1      LEU  85  -4.634   3.694   6.540
  717   HD12  LEU  85          2HD1      LEU  85  -6.063   3.823   5.516
  718   HD13  LEU  85          3HD1      LEU  85  -4.667   4.855   5.214
  719   HD21  LEU  85          3HD2      LEU  85  -4.862   4.182   2.998
  720   HD22  LEU  85          1HD2      LEU  85  -5.811   2.699   2.976
  721   HD23  LEU  85          2HD2      LEU  85  -4.125   2.674   2.468
  722    H    ARG  86           H        ARG  86   0.024   2.686   3.928
  723    HA   ARG  86           HA       ARG  86  -0.031   3.802   1.337
  724    HE   ARG  86           HE       ARG  86   1.714   7.000   5.291
  725    HB2  ARG  86           2HB      ARG  86   2.224   3.037   3.186
  726    HB3  ARG  86           1HB      ARG  86   2.542   3.672   1.578
  727    HG2  ARG  86           2HG      ARG  86   2.485   5.684   2.685
  728    HG3  ARG  86           1HG      ARG  86   0.757   5.528   2.402
  729    HD2  ARG  86           2HD      ARG  86   0.315   5.278   4.616
  730    HD3  ARG  86           1HD      ARG  86   1.647   4.146   4.841
  731   HH11  ARG  86          1HH2      ARG  86   3.513   4.141   4.542
  732   HH12  ARG  86          2HH2      ARG  86   5.009   4.752   5.164
  733   HH21  ARG  86          1HH1      ARG  86   3.674   7.807   6.113
  734   HH22  ARG  86          2HH1      ARG  86   5.100   6.827   6.053
  735    H    LEU  87           H        LEU  87   1.222   0.702   2.520
  736    HA   LEU  87           HA       LEU  87   2.247  -0.145   0.028
  737    HG   LEU  87           HG       LEU  87   0.252  -2.600   1.396
  738    HB2  LEU  87           2HB      LEU  87   3.110  -1.666   1.430
  739    HB3  LEU  87           1HB      LEU  87   1.978  -1.188   2.692
  740   HD11  LEU  87          1HD1      LEU  87   0.922  -3.905  -0.337
  741   HD12  LEU  87          2HD1      LEU  87   2.430  -4.347   0.459
  742   HD13  LEU  87          3HD1      LEU  87   2.312  -2.827  -0.426
  743   HD21  LEU  87          3HD2      LEU  87   1.079  -4.680   2.520
  744   HD22  LEU  87          1HD2      LEU  87   1.113  -3.265   3.567
  745   HD23  LEU  87          2HD2      LEU  87   2.603  -3.856   2.833
  746    H    GLY  88           H        GLY  88  -0.952  -0.396   1.494
  747    HA2  GLY  88           2HA      GLY  88  -1.996  -2.306  -0.321
  748    HA3  GLY  88           1HA      GLY  88  -2.944  -1.174   0.643
  749    H    VAL  89           H        VAL  89  -2.120   1.241  -0.299
  750    HA   VAL  89           HA       VAL  89  -3.633   1.490  -2.679
  751    HB   VAL  89           HB       VAL  89  -3.559   3.375  -1.264
  752   HG11  VAL  89          1HG1      VAL  89  -1.277   2.509  -0.321
  753   HG12  VAL  89          2HG1      VAL  89  -1.701   4.200  -0.191
  754   HG13  VAL  89          3HG1      VAL  89  -0.592   3.660  -1.456
  755   HG21  VAL  89          3HG2      VAL  89  -1.589   4.084  -3.453
  756   HG22  VAL  89          1HG2      VAL  89  -2.754   5.153  -2.681
  757   HG23  VAL  89          2HG2      VAL  89  -3.315   3.865  -3.742
  758    H    ALA  90           H        ALA  90  -0.198   1.214  -2.023
  759    HA   ALA  90           HA       ALA  90   0.969   2.038  -4.342
  760    HB1  ALA  90           3HB      ALA  90   2.776   0.619  -3.819
  761    HB2  ALA  90           1HB      ALA  90   1.726  -0.610  -3.115
  762    HB3  ALA  90           2HB      ALA  90   2.011   0.901  -2.254
  763    H    GLU  91           H        GLU  91  -0.698  -1.051  -3.771
  764    HA   GLU  91           HA       GLU  91  -0.147  -1.944  -6.434
  765    HB2  GLU  91           2HB      GLU  91  -2.438  -3.177  -5.050
  766    HB3  GLU  91           1HB      GLU  91  -1.017  -3.930  -5.769
  767    HG2  GLU  91           2HG      GLU  91  -1.115  -2.513  -3.090
  768    HG3  GLU  91           1HG      GLU  91  -1.016  -4.252  -3.338
  769    H    LEU  92           H        LEU  92  -3.171  -1.012  -4.829
  770    HA   LEU  92           HA       LEU  92  -5.160  -1.124  -6.399
  771    HG   LEU  92           HG       LEU  92  -6.937   0.006  -5.308
  772    HB2  LEU  92           2HB      LEU  92  -4.179   1.216  -4.930
  773    HB3  LEU  92           1HB      LEU  92  -5.333   1.605  -6.203
  774   HD11  LEU  92          1HD1      LEU  92  -5.878  -1.796  -4.361
  775   HD12  LEU  92          2HD1      LEU  92  -6.140  -0.877  -2.882
  776   HD13  LEU  92          3HD1      LEU  92  -4.575  -0.818  -3.690
  777   HD21  LEU  92          3HD2      LEU  92  -5.742   2.019  -3.411
  778   HD22  LEU  92          1HD2      LEU  92  -7.099   1.019  -2.895
  779   HD23  LEU  92          2HD2      LEU  92  -7.271   2.087  -4.285
  780    H    ILE  93           H        ILE  93  -3.231   1.754  -7.286
  781    HA   ILE  93           HA       ILE  93  -3.844   1.084 -10.114
  782    HB   ILE  93           HB       ILE  93  -3.302   3.885  -9.215
  783   HG12  ILE  93          2HG1      ILE  93  -6.038   3.790  -9.156
  784   HG13  ILE  93          1HG1      ILE  93  -5.643   2.221  -8.442
  785   HG21  ILE  93          1HG2      ILE  93  -5.249   2.780 -11.252
  786   HG22  ILE  93          2HG2      ILE  93  -3.568   3.156 -11.630
  787   HG23  ILE  93          3HG2      ILE  93  -4.664   4.437 -11.110
  788   HD11  ILE  93          3HD1      ILE  93  -4.684   4.945  -7.522
  789   HD12  ILE  93          1HD1      ILE  93  -4.061   3.422  -6.888
  790   HD13  ILE  93          2HD1      ILE  93  -5.757   3.847  -6.654
  791    H    PHE  94           H        PHE  94  -1.464   2.271  -7.865
  792    HA   PHE  94           HA       PHE  94   0.446   3.235  -9.600
  793    HD1  PHE  94           2HD      PHE  94  -1.413   2.951  -6.497
  794    HD2  PHE  94           1HD      PHE  94   2.221   5.074  -7.366
  795    HE1  PHE  94           2HE      PHE  94  -2.356   4.996  -5.451
  796    HE2  PHE  94           1HE      PHE  94   1.274   7.107  -6.313
  797    HZ   PHE  94           HZ       PHE  94  -1.004   7.077  -5.358
  798    HB2  PHE  94           2HB      PHE  94   0.915   1.792  -6.997
  799    HB3  PHE  94           1HB      PHE  94   2.107   2.789  -7.840
  800    H    LEU  95           H        LEU  95  -0.298  -0.086  -8.866
  801    HA   LEU  95           HA       LEU  95   2.023  -1.036 -10.382
  802    HG   LEU  95           HG       LEU  95   2.176  -1.720  -7.754
  803    HB2  LEU  95           2HB      LEU  95  -0.048  -2.332  -8.652
  804    HB3  LEU  95           1HB      LEU  95   0.735  -3.319  -9.893
  805   HD11  LEU  95          1HD1      LEU  95   0.848  -3.879  -7.138
  806   HD12  LEU  95          2HD1      LEU  95   2.519  -3.736  -6.598
  807   HD13  LEU  95          3HD1      LEU  95   2.129  -4.719  -8.008
  808   HD21  LEU  95          3HD2      LEU  95   3.978  -3.522  -8.753
  809   HD22  LEU  95          1HD2      LEU  95   3.855  -1.852  -9.303
  810   HD23  LEU  95          2HD2      LEU  95   3.056  -3.138 -10.207
  811    H    LYS  96           H        LYS  96  -1.311  -0.322 -10.851
  812    HA   LYS  96           HA       LYS  96  -2.671  -0.466 -12.699
  813    HB2  LYS  96           2HB      LYS  96  -0.317   0.272 -13.705
  814    HB3  LYS  96           1HB      LYS  96  -0.399  -1.327 -14.441
  815    HG2  LYS  96           2HG      LYS  96  -2.688   0.653 -14.592
  816    HG3  LYS  96           1HG      LYS  96  -1.412   0.585 -15.803
  817    HD2  LYS  96           2HD      LYS  96  -1.945  -1.897 -16.047
  818    HD3  LYS  96           1HD      LYS  96  -3.386  -1.589 -15.079
  819    HE2  LYS  96           2HE      LYS  96  -4.378  -1.110 -17.071
  820    HE3  LYS  96           1HE      LYS  96  -3.519   0.426 -16.961
  821    HZ1  LYS  96           3HZ      LYS  96  -1.674  -0.564 -18.167
  822    HZ2  LYS  96           1HZ      LYS  96  -3.104  -0.659 -19.072
  823    HZ3  LYS  96           2HZ      LYS  96  -2.511  -2.039 -18.279
  824    H    SER  97           H        SER  97  -2.780  -2.618 -11.103
  825    HA   SER  97           HA       SER  97  -2.239  -5.079 -12.501
  826    HG   SER  97           HG       SER  97  -3.601  -6.911 -10.068
  827    HB2  SER  97           2HB      SER  97  -2.169  -5.397 -10.204
  828    HB3  SER  97           1HB      SER  97  -3.541  -4.314  -9.910
  829    H    LYS  98           H        LYS  98  -3.881  -6.633 -13.104
  830    HA   LYS  98           HA       LYS  98  -6.076  -5.372 -14.525
  831    HB2  LYS  98           2HB      LYS  98  -4.531  -7.383 -15.272
  832    HB3  LYS  98           1HB      LYS  98  -5.712  -8.348 -14.368
  833    HG2  LYS  98           2HG      LYS  98  -6.709  -8.329 -16.467
  834    HG3  LYS  98           1HG      LYS  98  -7.461  -6.903 -15.752
  835    HD2  LYS  98           2HD      LYS  98  -5.672  -5.495 -16.790
  836    HD3  LYS  98           1HD      LYS  98  -5.042  -6.938 -17.584
  837    HE2  LYS  98           2HE      LYS  98  -7.142  -7.253 -18.778
  838    HE3  LYS  98           1HE      LYS  98  -7.872  -5.900 -17.912
  839    HZ1  LYS  98           3HZ      LYS  98  -6.179  -4.446 -18.885
  840    HZ2  LYS  98           1HZ      LYS  98  -7.132  -5.190 -20.074
  841    HZ3  LYS  98           2HZ      LYS  98  -5.560  -5.757 -19.770
  842    H    GLU  99           H        GLU  99  -5.552  -7.035 -11.562
  843    HA   GLU  99           HA       GLU  99  -8.425  -6.867 -10.943
  844    HB2  GLU  99           2HB      GLU  99  -8.130  -9.123  -9.732
  845    HB3  GLU  99           1HB      GLU  99  -8.279  -9.163 -11.496
  846    HG2  GLU  99           2HG      GLU  99  -5.911  -9.418 -11.779
  847    HG3  GLU  99           1HG      GLU  99  -5.606  -9.068 -10.070
  848    HA   PRO 100           HA       PRO 100  -5.491  -5.134  -7.734
  849    HB2  PRO 100           2HB      PRO 100  -7.543  -2.998  -7.662
  850    HB3  PRO 100           1HB      PRO 100  -5.784  -2.865  -7.832
  851    HG2  PRO 100           2HG      PRO 100  -7.456  -2.393  -9.876
  852    HG3  PRO 100           1HG      PRO 100  -5.842  -3.117 -10.110
  853    HD2  PRO 100           2HD      PRO 100  -8.534  -4.453 -10.129
  854    HD3  PRO 100           1HD      PRO 100  -7.101  -4.779 -11.131
  855    H    GLY 101           H        GLY 101  -8.954  -5.676  -7.848
  856    HA2  GLY 101           2HA      GLY 101  -9.689  -5.214  -5.213
  857    HA3  GLY 101           1HA      GLY 101 -10.437  -6.417  -6.252
  858    H    ARG 102           H        ARG 102  -8.492  -8.277  -6.616
  859    HA   ARG 102           HA       ARG 102  -8.484  -9.631  -4.086
  860    HE   ARG 102           HE       ARG 102 -10.190 -14.193  -6.485
  861    HB2  ARG 102           2HB      ARG 102  -7.456 -10.266  -6.838
  862    HB3  ARG 102           1HB      ARG 102  -7.007 -11.280  -5.469
  863    HG2  ARG 102           2HG      ARG 102  -9.823 -10.821  -5.280
  864    HG3  ARG 102           1HG      ARG 102  -9.478 -11.270  -6.947
  865    HD2  ARG 102           2HD      ARG 102  -8.145 -13.218  -6.062
  866    HD3  ARG 102           1HD      ARG 102  -8.736 -12.815  -4.452
  867   HH11  ARG 102          1HH2      ARG 102 -10.469 -11.855  -3.948
  868   HH12  ARG 102          2HH2      ARG 102 -12.140 -12.190  -3.636
  869   HH21  ARG 102          1HH1      ARG 102 -12.379 -14.638  -6.081
  870   HH22  ARG 102          2HH1      ARG 102 -13.222 -13.767  -4.844
  871    H    VAL 103           H        VAL 103  -5.981  -8.084  -6.074
  872    HA   VAL 103           HA       VAL 103  -3.742  -8.899  -4.597
  873    HB   VAL 103           HB       VAL 103  -4.341  -6.578  -6.397
  874   HG11  VAL 103          1HG1      VAL 103  -1.812  -6.051  -6.131
  875   HG12  VAL 103          2HG1      VAL 103  -1.949  -6.884  -4.583
  876   HG13  VAL 103          3HG1      VAL 103  -2.915  -5.443  -4.896
  877   HG21  VAL 103          3HG2      VAL 103  -2.560  -7.643  -7.731
  878   HG22  VAL 103          1HG2      VAL 103  -3.819  -8.810  -7.327
  879   HG23  VAL 103          2HG2      VAL 103  -2.293  -8.817  -6.443
  880    H    PHE 104           H        PHE 104  -5.709  -5.947  -4.277
  881    HA   PHE 104           HA       PHE 104  -4.250  -4.939  -2.058
  882    HD1  PHE 104           1HD      PHE 104  -6.218  -3.561  -0.002
  883    HD2  PHE 104           2HD      PHE 104  -8.695  -4.299  -3.421
  884    HE1  PHE 104           1HE      PHE 104  -8.241  -3.399   1.427
  885    HE2  PHE 104           2HE      PHE 104 -10.719  -4.143  -1.997
  886    HZ   PHE 104           HZ       PHE 104 -10.491  -3.693   0.431
  887    HB2  PHE 104           2HB      PHE 104  -5.500  -3.135  -2.532
  888    HB3  PHE 104           1HB      PHE 104  -6.396  -4.089  -3.703
  889    H    ILE 105           H        ILE 105  -7.296  -6.769  -2.311
  890    HA   ILE 105           HA       ILE 105  -8.061  -6.796   0.319
  891    HB   ILE 105           HB       ILE 105  -8.352  -8.705  -1.913
  892   HG12  ILE 105          2HG1      ILE 105  -9.755  -6.566  -1.119
  893   HG13  ILE 105          1HG1      ILE 105 -10.519  -7.974  -1.810
  894   HG21  ILE 105          1HG2      ILE 105  -8.803  -9.338   1.014
  895   HG22  ILE 105          2HG2      ILE 105  -7.981 -10.318  -0.204
  896   HG23  ILE 105          3HG2      ILE 105  -9.732 -10.132  -0.258
  897   HD11  ILE 105          3HD1      ILE 105 -11.217  -8.803   0.289
  898   HD12  ILE 105          1HD1      ILE 105 -11.539  -7.071   0.356
  899   HD13  ILE 105          2HD1      ILE 105 -10.112  -7.732   1.152
  900    H    ASP 106           H        ASP 106  -5.927  -9.149  -1.272
  901    HA   ASP 106           HA       ASP 106  -5.379 -10.747   0.932
  902    HB2  ASP 106           2HB      ASP 106  -4.758 -11.202  -1.472
  903    HB3  ASP 106           1HB      ASP 106  -3.401 -10.093  -1.257
  904    H    ILE 107           H        ILE 107  -3.785  -7.782  -0.165
  905    HA   ILE 107           HA       ILE 107  -1.638  -7.816   1.622
  906    HB   ILE 107           HB       ILE 107  -3.152  -5.676   0.180
  907   HG12  ILE 107          2HG1      ILE 107  -1.412  -6.937  -1.003
  908   HG13  ILE 107          1HG1      ILE 107  -0.919  -5.260  -0.798
  909   HG21  ILE 107          1HG2      ILE 107  -1.197  -5.244   2.431
  910   HG22  ILE 107          2HG2      ILE 107  -2.786  -4.511   2.203
  911   HG23  ILE 107          3HG2      ILE 107  -1.442  -4.044   1.163
  912   HD11  ILE 107          3HD1      ILE 107   1.010  -6.147   0.015
  913   HD12  ILE 107          1HD1      ILE 107   0.271  -7.717   0.314
  914   HD13  ILE 107          2HD1      ILE 107   0.089  -6.417   1.490
  915    H    VAL 108           H        VAL 108  -4.908  -6.477   1.995
  916    HA   VAL 108           HA       VAL 108  -4.459  -5.607   4.669
  917    HB   VAL 108           HB       VAL 108  -7.057  -6.221   3.250
  918   HG11  VAL 108          1HG1      VAL 108  -7.627  -6.129   5.525
  919   HG12  VAL 108          2HG1      VAL 108  -7.788  -4.440   5.042
  920   HG13  VAL 108          3HG1      VAL 108  -6.344  -4.978   5.900
  921   HG21  VAL 108          3HG2      VAL 108  -5.203  -3.856   3.379
  922   HG22  VAL 108          1HG2      VAL 108  -6.938  -3.571   3.255
  923   HG23  VAL 108          2HG2      VAL 108  -6.104  -4.494   2.007
  924    H    ASP 109           H        ASP 109  -5.629  -8.599   3.206
  925    HA   ASP 109           HA       ASP 109  -6.559  -9.835   5.567
  926    HB2  ASP 109           2HB      ASP 109  -6.799 -10.679   3.158
  927    HB3  ASP 109           1HB      ASP 109  -5.134 -11.265   3.311
  928    H    LEU 110           H        LEU 110  -3.417  -9.385   4.114
  929    HA   LEU 110           HA       LEU 110  -1.908 -11.104   5.782
  930    HG   LEU 110           HG       LEU 110  -0.967  -7.602   5.484
  931    HB2  LEU 110           2HB      LEU 110  -0.199 -10.369   4.498
  932    HB3  LEU 110           1HB      LEU 110  -1.396  -9.359   3.654
  933   HD11  LEU 110          1HD1      LEU 110   0.464  -8.066   7.159
  934   HD12  LEU 110          2HD1      LEU 110   1.740  -8.464   6.010
  935   HD13  LEU 110          3HD1      LEU 110   0.614  -9.711   6.544
  936   HD21  LEU 110          3HD2      LEU 110   0.170  -6.683   3.781
  937   HD22  LEU 110          1HD2      LEU 110   0.508  -8.274   3.103
  938   HD23  LEU 110          2HD2      LEU 110   1.610  -7.566   4.282
  939    H    VAL 111           H        VAL 111  -3.095  -7.838   6.191
  940    HA   VAL 111           HA       VAL 111  -1.582  -7.151   8.478
  941    HB   VAL 111           HB       VAL 111  -3.576  -5.943   6.856
  942   HG11  VAL 111          1HG1      VAL 111  -4.989  -4.834   8.536
  943   HG12  VAL 111          2HG1      VAL 111  -4.256  -5.804   9.811
  944   HG13  VAL 111          3HG1      VAL 111  -5.241  -6.578   8.567
  945   HG21  VAL 111          3HG2      VAL 111  -2.788  -3.889   7.998
  946   HG22  VAL 111          1HG2      VAL 111  -1.444  -4.933   7.533
  947   HG23  VAL 111          2HG2      VAL 111  -1.985  -4.887   9.211
  948    H    LYS 112           H        LYS 112  -4.678  -8.794   8.052
  949    HA   LYS 112           HA       LYS 112  -5.597  -8.812  10.661
  950    HB2  LYS 112           2HB      LYS 112  -6.298 -10.066   8.268
  951    HB3  LYS 112           1HB      LYS 112  -5.985 -11.398   9.378
  952    HG2  LYS 112           2HG      LYS 112  -7.530 -10.429  11.022
  953    HG3  LYS 112           1HG      LYS 112  -7.818  -9.044   9.952
  954    HD2  LYS 112           2HD      LYS 112  -8.245 -11.745   8.758
  955    HD3  LYS 112           1HD      LYS 112  -9.411 -11.241   9.980
  956    HE2  LYS 112           2HE      LYS 112  -9.976 -10.607   7.569
  957    HE3  LYS 112           1HE      LYS 112 -10.020  -9.293   8.744
  958    HZ1  LYS 112           3HZ      LYS 112  -8.830  -8.678   6.719
  959    HZ2  LYS 112           1HZ      LYS 112  -7.721  -9.933   6.977
  960    HZ3  LYS 112           2HZ      LYS 112  -7.809  -8.640   8.075
  961    H    LYS 113           H        LYS 113  -3.176 -10.795   9.142
  962    HA   LYS 113           HA       LYS 113  -2.806 -12.636  11.284
  963    HB2  LYS 113           2HB      LYS 113  -1.580 -12.038   8.700
  964    HB3  LYS 113           1HB      LYS 113  -0.392 -12.521   9.906
  965    HG2  LYS 113           2HG      LYS 113  -1.764 -14.536  10.424
  966    HG3  LYS 113           1HG      LYS 113  -2.898 -14.061   9.146
  967    HD2  LYS 113           2HD      LYS 113  -1.506 -15.563   8.010
  968    HD3  LYS 113           1HD      LYS 113  -0.744 -14.007   7.633
  969    HE2  LYS 113           2HE      LYS 113   0.895 -14.337   9.412
  970    HE3  LYS 113           1HE      LYS 113   0.091 -15.821   9.922
  971    HZ1  LYS 113           3HZ      LYS 113   1.053 -16.977   8.299
  972    HZ2  LYS 113           1HZ      LYS 113   2.118 -15.668   8.136
  973    HZ3  LYS 113           2HZ      LYS 113   0.755 -15.783   7.128
  974    H    TYR 114           H        TYR 114  -1.107  -9.674  10.307
  975    HA   TYR 114           HA       TYR 114   0.696  -9.813  12.576
  976    HD1  TYR 114           1HD      TYR 114   0.745 -10.158   9.125
  977    HD2  TYR 114           2HD      TYR 114   3.550  -8.243  11.755
  978    HE1  TYR 114           1HE      TYR 114   2.580 -11.514   8.154
  979    HE2  TYR 114           2HE      TYR 114   5.385  -9.600  10.786
  980    HH   TYR 114           HH       TYR 114   5.905 -11.268   9.407
  981    HB2  TYR 114           2HB      TYR 114   0.296  -7.888  10.294
  982    HB3  TYR 114           1HB      TYR 114   1.334  -7.469  11.667
  983    H    ALA 115           H        ALA 115  -1.494  -7.230  11.457
  984    HA   ALA 115           HA       ALA 115  -1.701  -6.222  14.182
  985    HB1  ALA 115           3HB      ALA 115  -2.671  -4.295  13.252
  986    HB2  ALA 115           1HB      ALA 115  -3.213  -5.152  11.808
  987    HB3  ALA 115           2HB      ALA 115  -1.499  -4.801  12.035
  988    H    ASP 116           H        ASP 116  -3.592  -6.061  15.377
  989    HA   ASP 116           HA       ASP 116  -5.269  -8.166  15.615
  990    HB2  ASP 116           2HB      ASP 116  -7.001  -6.385  16.454
  991    HB3  ASP 116           1HB      ASP 116  -5.483  -6.607  17.319
  992    H    GLU 117           H        GLU 117  -7.365  -8.724  14.959
  993    HA   GLU 117           HA       GLU 117  -7.910  -8.426  12.211
  994    HB2  GLU 117           2HB      GLU 117  -8.684 -10.362  13.468
  995    HB3  GLU 117           1HB      GLU 117  -9.717  -9.332  14.462
  996    HG2  GLU 117           2HG      GLU 117 -11.114  -8.777  12.607
  997    HG3  GLU 117           1HG      GLU 117  -9.968  -9.453  11.451
  998    H    LYS 118           H        LYS 118  -9.049  -6.653  15.029
  999    HA   LYS 118           HA       LYS 118 -11.259  -5.360  13.872
 1000    HB2  LYS 118           2HB      LYS 118 -10.182  -5.369  16.348
 1001    HB3  LYS 118           1HB      LYS 118  -9.594  -3.805  15.786
 1002    HG2  LYS 118           2HG      LYS 118 -11.972  -3.277  15.078
 1003    HG3  LYS 118           1HG      LYS 118 -12.471  -4.747  15.924
 1004    HD2  LYS 118           2HD      LYS 118 -11.223  -3.779  17.964
 1005    HD3  LYS 118           1HD      LYS 118 -11.229  -2.250  17.084
 1006    HE2  LYS 118           2HE      LYS 118 -13.540  -3.794  18.213
 1007    HE3  LYS 118           1HE      LYS 118 -13.216  -2.061  18.279
 1008    HZ1  LYS 118           3HZ      LYS 118 -14.977  -2.399  16.752
 1009    HZ2  LYS 118           1HZ      LYS 118 -14.141  -3.633  15.941
 1010    HZ3  LYS 118           2HZ      LYS 118 -13.597  -2.027  15.831
 1011    H    ALA 119           H        ALA 119  -7.819  -4.636  13.791
 1012    HA   ALA 119           HA       ALA 119  -8.017  -2.065  12.576
 1013    HB1  ALA 119           3HB      ALA 119  -5.948  -2.522  13.586
 1014    HB2  ALA 119           1HB      ALA 119  -5.591  -2.699  11.869
 1015    HB3  ALA 119           2HB      ALA 119  -5.847  -4.127  12.867
 1016    H    GLY 120           H        GLY 120  -7.804  -5.350  11.375
 1017    HA2  GLY 120           2HA      GLY 120  -7.279  -4.857   8.670
 1018    HA3  GLY 120           1HA      GLY 120  -8.150  -6.259   9.285
 1019    H    LYS 121           H        LYS 121 -10.314  -4.796  10.481
 1020    HA   LYS 121           HA       LYS 121 -12.078  -4.609   8.282
 1021    HB2  LYS 121           2HB      LYS 121 -12.226  -3.719  11.158
 1022    HB3  LYS 121           1HB      LYS 121 -13.539  -3.381  10.029
 1023    HG2  LYS 121           2HG      LYS 121 -13.528  -5.878   9.473
 1024    HG3  LYS 121           1HG      LYS 121 -12.469  -6.085  10.872
 1025    HD2  LYS 121           2HD      LYS 121 -14.147  -5.171  12.358
 1026    HD3  LYS 121           1HD      LYS 121 -15.179  -4.734  10.995
 1027    HE2  LYS 121           2HE      LYS 121 -15.342  -7.149  10.389
 1028    HE3  LYS 121           1HE      LYS 121 -14.406  -7.545  11.831
 1029    HZ1  LYS 121           3HZ      LYS 121 -17.017  -7.500  11.861
 1030    HZ2  LYS 121           1HZ      LYS 121 -16.767  -5.848  12.149
 1031    HZ3  LYS 121           2HZ      LYS 121 -16.109  -7.002  13.208
 1032    H    PHE 122           H        PHE 122 -10.496  -2.128  10.265
 1033    HA   PHE 122           HA       PHE 122 -11.563   0.095   8.839
 1034    HD1  PHE 122           2HD      PHE 122 -11.736   2.419   9.838
 1035    HD2  PHE 122           1HD      PHE 122  -7.544   1.473   9.754
 1036    HE1  PHE 122           2HE      PHE 122 -11.223   4.745   9.135
 1037    HE2  PHE 122           1HE      PHE 122  -7.035   3.799   9.051
 1038    HZ   PHE 122           HZ       PHE 122  -8.874   5.432   8.745
 1039    HB2  PHE 122           2HB      PHE 122 -10.674   0.382  11.094
 1040    HB3  PHE 122           1HB      PHE 122  -9.073  -0.126  10.553
 1041    H    VAL 123           H        VAL 123  -8.528  -1.719   8.626
 1042    HA   VAL 123           HA       VAL 123  -7.245  -0.121   6.708
 1043    HB   VAL 123           HB       VAL 123  -7.001  -3.108   7.122
 1044   HG11  VAL 123          1HG1      VAL 123  -5.166  -1.056   5.846
 1045   HG12  VAL 123          2HG1      VAL 123  -5.983  -2.384   5.025
 1046   HG13  VAL 123          3HG1      VAL 123  -4.709  -2.722   6.197
 1047   HG21  VAL 123          3HG2      VAL 123  -6.508  -1.057   8.949
 1048   HG22  VAL 123          1HG2      VAL 123  -4.926  -1.357   8.233
 1049   HG23  VAL 123          2HG2      VAL 123  -5.807  -2.672   9.007
 1050    H    ASN 124           H        ASN 124  -9.435  -2.897   6.312
 1051    HA   ASN 124           HA       ASN 124  -9.190  -3.014   3.482
 1052    HB2  ASN 124           2HB      ASN 124 -10.043  -4.894   4.827
 1053    HB3  ASN 124           1HB      ASN 124 -11.465  -3.941   5.249
 1054   HD21  ASN 124          1HD2      ASN 124  -9.971  -5.854   2.720
 1055   HD22  ASN 124          2HD2      ASN 124 -11.261  -5.756   1.622
 1056    H    GLY 125           H        GLY 125 -11.731  -1.640   5.577
 1057    HA2  GLY 125           2HA      GLY 125 -13.374  -0.612   3.568
 1058    HA3  GLY 125           1HA      GLY 125 -13.279   0.020   5.207
 1059    H    VAL 126           H        VAL 126 -10.778   1.046   5.370
 1060    HA   VAL 126           HA       VAL 126 -11.028   3.496   3.990
 1061    HB   VAL 126           HB       VAL 126  -9.852   3.170   6.182
 1062   HG11  VAL 126          1HG1      VAL 126  -7.651   2.283   6.249
 1063   HG12  VAL 126          2HG1      VAL 126  -7.503   2.307   4.493
 1064   HG13  VAL 126          3HG1      VAL 126  -8.566   1.141   5.270
 1065   HG21  VAL 126          3HG2      VAL 126  -8.228   4.475   3.980
 1066   HG22  VAL 126          1HG2      VAL 126  -8.149   4.865   5.699
 1067   HG23  VAL 126          2HG2      VAL 126  -9.613   5.216   4.779
 1068    H    LEU 127           H        LEU 127  -9.348   0.516   3.199
 1069    HA   LEU 127           HA       LEU 127  -7.521   1.537   1.306
 1070    HG   LEU 127           HG       LEU 127  -6.298  -1.785   1.347
 1071    HB2  LEU 127           2HB      LEU 127  -8.485  -1.042   2.158
 1072    HB3  LEU 127           1HB      LEU 127  -8.439  -1.000   0.400
 1073   HD11  LEU 127          1HD1      LEU 127  -5.554   0.899   0.310
 1074   HD12  LEU 127          2HD1      LEU 127  -6.624  -0.062  -0.710
 1075   HD13  LEU 127          3HD1      LEU 127  -5.054  -0.701  -0.233
 1076   HD21  LEU 127          3HD2      LEU 127  -6.700   0.483   3.120
 1077   HD22  LEU 127          1HD2      LEU 127  -5.127   0.580   2.333
 1078   HD23  LEU 127          2HD2      LEU 127  -5.562  -0.852   3.259
 1079    H    SER 128           H        SER 128 -10.842   0.360   0.947
 1080    HA   SER 128           HA       SER 128 -11.093   0.709  -1.829
 1081    HG   SER 128           HG       SER 128 -12.017  -1.208  -0.983
 1082    HB2  SER 128           2HB      SER 128 -13.252   0.982   0.275
 1083    HB3  SER 128           1HB      SER 128 -13.500   0.669  -1.440
 1084    H    ALA 129           H        ALA 129 -11.245   2.961   0.826
 1085    HA   ALA 129           HA       ALA 129 -12.652   5.071  -0.309
 1086    HB1  ALA 129           3HB      ALA 129 -11.279   4.644   2.033
 1087    HB2  ALA 129           1HB      ALA 129 -12.016   6.171   1.569
 1088    HB3  ALA 129           2HB      ALA 129 -10.302   5.891   1.263
 1089    H    ILE 130           H        ILE 130  -9.200   4.246  -0.648
 1090    HA   ILE 130           HA       ILE 130  -8.585   6.561  -2.203
 1091    HB   ILE 130           HB       ILE 130  -7.166   3.960  -1.676
 1092   HG12  ILE 130          2HG1      ILE 130  -6.587   6.911  -1.231
 1093   HG13  ILE 130          1HG1      ILE 130  -6.951   5.708   0.001
 1094   HG21  ILE 130          1HG2      ILE 130  -6.697   4.298  -4.013
 1095   HG22  ILE 130          2HG2      ILE 130  -5.301   4.920  -3.143
 1096   HG23  ILE 130          3HG2      ILE 130  -6.504   6.034  -3.788
 1097   HD11  ILE 130          3HD1      ILE 130  -4.832   4.744  -0.126
 1098   HD12  ILE 130          1HD1      ILE 130  -4.438   6.425  -0.475
 1099   HD13  ILE 130          2HD1      ILE 130  -4.580   5.265  -1.787
 1100    H    TYR 131           H        TYR 131  -9.649   3.278  -2.981
 1101    HA   TYR 131           HA       TYR 131  -9.205   3.278  -5.728
 1102    HD1  TYR 131           1HD      TYR 131  -9.663   0.817  -7.140
 1103    HD2  TYR 131           2HD      TYR 131 -13.328   2.299  -5.461
 1104    HE1  TYR 131           1HE      TYR 131 -10.867   0.194  -9.218
 1105    HE2  TYR 131           2HE      TYR 131 -14.532   1.675  -7.537
 1106    HH   TYR 131           HH       TYR 131 -14.277   1.031  -9.684
 1107    HB2  TYR 131           2HB      TYR 131  -9.913   1.252  -4.701
 1108    HB3  TYR 131           1HB      TYR 131 -11.383   1.996  -4.078
 1109    H    LYS 132           H        LYS 132 -12.174   4.328  -4.023
 1110    HA   LYS 132           HA       LYS 132 -13.603   5.140  -6.291
 1111    HB2  LYS 132           2HB      LYS 132 -14.216   5.024  -3.690
 1112    HB3  LYS 132           1HB      LYS 132 -13.858   6.747  -3.783
 1113    HG2  LYS 132           2HG      LYS 132 -15.838   5.248  -5.527
 1114    HG3  LYS 132           1HG      LYS 132 -16.245   6.345  -4.207
 1115    HD2  LYS 132           2HD      LYS 132 -14.752   8.053  -5.560
 1116    HD3  LYS 132           1HD      LYS 132 -15.104   6.978  -6.913
 1117    HE2  LYS 132           2HE      LYS 132 -17.576   7.183  -6.177
 1118    HE3  LYS 132           1HE      LYS 132 -17.036   8.575  -5.236
 1119    HZ1  LYS 132           3HZ      LYS 132 -15.940   9.281  -7.440
 1120    HZ2  LYS 132           1HZ      LYS 132 -17.610   9.509  -7.248
 1121    HZ3  LYS 132           2HZ      LYS 132 -17.032   8.196  -8.157
 1122    H    ALA 133           H        ALA 133 -11.181   6.856  -4.361
 1123    HA   ALA 133           HA       ALA 133 -11.493   9.424  -5.412
 1124    HB1  ALA 133           3HB      ALA 133  -8.827   8.176  -4.731
 1125    HB2  ALA 133           1HB      ALA 133  -9.975   8.708  -3.503
 1126    HB3  ALA 133           2HB      ALA 133  -9.283   9.876  -4.628
 1127    H    TYR 134           H        TYR 134  -9.579   6.685  -6.613
 1128    HA   TYR 134           HA       TYR 134  -8.338   7.966  -8.775
 1129    HD1  TYR 134           1HD      TYR 134  -7.295   7.503 -10.564
 1130    HD2  TYR 134           2HD      TYR 134  -8.998   3.578 -10.142
 1131    HE1  TYR 134           1HE      TYR 134  -6.797   7.026 -12.950
 1132    HE2  TYR 134           2HE      TYR 134  -8.495   3.106 -12.530
 1133    HH   TYR 134           HH       TYR 134  -8.162   4.562 -14.655
 1134    HB2  TYR 134           2HB      TYR 134  -7.575   5.803  -8.150
 1135    HB3  TYR 134           1HB      TYR 134  -9.183   5.106  -8.361
 1136    H    ILE 135           H        ILE 135 -11.459   6.304  -8.566
 1137    HA   ILE 135           HA       ILE 135 -12.077   6.941 -11.334
 1138    HB   ILE 135           HB       ILE 135 -14.386   5.978  -9.913
 1139   HG12  ILE 135          2HG1      ILE 135 -12.622   5.235  -8.252
 1140   HG13  ILE 135          1HG1      ILE 135 -13.596   3.947  -8.948
 1141   HG21  ILE 135          1HG2      ILE 135 -13.930   3.966 -11.369
 1142   HG22  ILE 135          2HG2      ILE 135 -12.465   4.787 -11.910
 1143   HG23  ILE 135          3HG2      ILE 135 -14.046   5.505 -12.221
 1144   HD11  ILE 135          3HD1      ILE 135 -10.970   3.694  -8.844
 1145   HD12  ILE 135          1HD1      ILE 135 -11.022   4.700 -10.290
 1146   HD13  ILE 135          2HD1      ILE 135 -11.857   3.149 -10.265
 1147    H    THR 136           H        THR 136 -11.912   9.253 -11.085
 1148    HA   THR 136           HA       THR 136 -14.131  10.516  -9.608
 1149    HB   THR 136           HB       THR 136 -12.125  11.579  -9.010
 1150    HG1  THR 136           1HG      THR 136 -13.722  12.831 -10.834
 1151   HG21  THR 136          3HG2      THR 136 -11.396  11.301 -11.930
 1152   HG22  THR 136          1HG2      THR 136 -10.583  10.586 -10.538
 1153   HG23  THR 136          2HG2      THR 136 -10.488  12.324 -10.819
 1154    H    SER 137           H        SER 137 -12.865   9.921 -12.797
 1155    HA   SER 137           HA       SER 137 -14.475  11.881 -14.145
 1156    HG   SER 137           HG       SER 137 -13.097  11.146 -17.063
 1157    HB2  SER 137           2HB      SER 137 -12.344  10.975 -15.068
 1158    HB3  SER 137           1HB      SER 137 -13.136   9.415 -15.275
 1159    H    SER 138           H        SER 138 -14.999   8.698 -12.939
 1160    HA   SER 138           HA       SER 138 -16.866   7.564 -14.582
 1161    HG   SER 138           HG       SER 138 -16.110   8.519 -11.392
 1162    HB2  SER 138           2HB      SER 138 -17.927   6.660 -12.482
 1163    HB3  SER 138           1HB      SER 138 -16.184   6.428 -12.582
 1164    H    LYS 139           H        LYS 139 -18.222   9.004 -11.680
 1165    HA   LYS 139           HA       LYS 139 -20.723   9.552 -12.631
 1166    HB2  LYS 139           2HB      LYS 139 -19.090  11.121 -10.626
 1167    HB3  LYS 139           1HB      LYS 139 -20.816  11.372 -10.894
 1168    HG2  LYS 139           2HG      LYS 139 -21.289   9.052 -10.295
 1169    HG3  LYS 139           1HG      LYS 139 -19.566   8.716 -10.135
 1170    HD2  LYS 139           2HD      LYS 139 -20.154   9.102  -7.913
 1171    HD3  LYS 139           1HD      LYS 139 -19.628  10.710  -8.408
 1172    HE2  LYS 139           2HE      LYS 139 -22.127  11.071  -9.063
 1173    HE3  LYS 139           1HE      LYS 139 -22.433   9.676  -8.031
 1174    HZ1  LYS 139           3HZ      LYS 139 -22.166  12.260  -7.207
 1175    HZ2  LYS 139           1HZ      LYS 139 -20.670  11.565  -6.813
 1176    HZ3  LYS 139           2HZ      LYS 139 -22.106  10.883  -6.215
 1177    H    GLU 140           H        GLU 140 -18.366  12.198 -12.218
 1178    HA   GLU 140           HA       GLU 140 -19.743  13.874 -14.089
 1179    HB2  GLU 140           2HB      GLU 140 -18.443  14.763 -12.171
 1180    HB3  GLU 140           1HB      GLU 140 -16.962  14.182 -12.934
 1181    HG2  GLU 140           2HG      GLU 140 -17.297  15.631 -14.840
 1182    HG3  GLU 140           1HG      GLU 140 -18.893  16.101 -14.259
 1183    H    GLU 141           H        GLU 141 -19.743  13.421 -16.203
 1184    HA   GLU 141           HA       GLU 141 -17.478  12.089 -17.456
 1185    HB2  GLU 141           2HB      GLU 141 -19.919  11.599 -17.990
 1186    HB3  GLU 141           1HB      GLU 141 -19.952  13.154 -18.821
 1187    HG2  GLU 141           2HG      GLU 141 -19.397  11.679 -20.554
 1188    HG3  GLU 141           1HG      GLU 141 -17.817  12.268 -20.043
 1189    H    LYS 142           H        LYS 142 -19.325  15.070 -18.171
 1190    HA   LYS 142           HA       LYS 142 -17.082  16.118 -19.699
 1191    HB2  LYS 142           2HB      LYS 142 -19.020  18.139 -19.424
 1192    HB3  LYS 142           1HB      LYS 142 -18.796  17.071 -20.808
 1193    HG2  LYS 142           2HG      LYS 142 -20.320  15.426 -19.819
 1194    HG3  LYS 142           1HG      LYS 142 -20.509  16.437 -18.386
 1195    HD2  LYS 142           2HD      LYS 142 -21.650  18.132 -19.598
 1196    HD3  LYS 142           1HD      LYS 142 -21.150  17.467 -21.153
 1197    HE2  LYS 142           2HE      LYS 142 -22.907  15.947 -19.215
 1198    HE3  LYS 142           1HE      LYS 142 -23.558  16.981 -20.487
 1199    HZ1  LYS 142           3HZ      LYS 142 -22.324  15.667 -22.113
 1200    HZ2  LYS 142           1HZ      LYS 142 -23.414  14.705 -21.238
 1201    HZ3  LYS 142           2HZ      LYS 142 -21.756  14.652 -20.874
 1202    HA   PRO 143           HA       PRO 143 -15.258  18.593 -16.572
 1203    HB2  PRO 143           2HB      PRO 143 -14.757  20.955 -17.911
 1204    HB3  PRO 143           1HB      PRO 143 -13.797  19.477 -18.109
 1205    HG2  PRO 143           2HG      PRO 143 -15.949  20.582 -19.843
 1206    HG3  PRO 143           1HG      PRO 143 -14.439  19.770 -20.293
 1207    HD2  PRO 143           2HD      PRO 143 -16.855  18.501 -20.337
 1208    HD3  PRO 143           1HD      PRO 143 -15.332  17.649 -19.999
 1209    H    SER 144           H        SER 144 -15.895  19.905 -14.917
 1210    HA   SER 144           HA       SER 144 -18.504  21.218 -15.168
 1211    HG   SER 144           HG       SER 144 -18.470  22.077 -12.068
 1212    HB2  SER 144           2HB      SER 144 -17.933  19.655 -13.252
 1213    HB3  SER 144           1HB      SER 144 -16.825  20.898 -12.677
 1214    H    LEU 145           H        LEU 145 -17.818  22.960 -12.854
 1215    HA   LEU 145           HA       LEU 145 -17.108  25.292 -14.306
 1216    HG   LEU 145           HG       LEU 145 -19.304  26.263 -11.612
 1217    HB2  LEU 145           2HB      LEU 145 -17.613  24.617 -11.441
 1218    HB3  LEU 145           1HB      LEU 145 -16.751  26.114 -11.782
 1219   HD11  LEU 145          1HD1      LEU 145 -17.543  27.370 -13.742
 1220   HD12  LEU 145          2HD1      LEU 145 -18.484  28.201 -12.508
 1221   HD13  LEU 145          3HD1      LEU 145 -19.278  27.598 -13.960
 1222   HD21  LEU 145          3HD2      LEU 145 -20.659  25.403 -13.302
 1223   HD22  LEU 145          1HD2      LEU 145 -19.453  24.127 -13.158
 1224   HD23  LEU 145          2HD2      LEU 145 -19.338  25.308 -14.464
 1225    H    LYS 146           H        LYS 146 -15.138  25.525 -15.166
 1226    HA   LYS 146           HA       LYS 146 -12.774  24.582 -13.707
 1227    HB2  LYS 146           2HB      LYS 146 -11.577  24.903 -15.759
 1228    HB3  LYS 146           1HB      LYS 146 -13.103  24.118 -16.167
 1229    HG2  LYS 146           2HG      LYS 146 -14.015  26.510 -16.534
 1230    HG3  LYS 146           1HG      LYS 146 -12.324  27.009 -16.550
 1231    HD2  LYS 146           2HD      LYS 146 -13.657  25.018 -18.405
 1232    HD3  LYS 146           1HD      LYS 146 -12.987  26.591 -18.836
 1233    HE2  LYS 146           2HE      LYS 146 -11.280  25.099 -19.467
 1234    HE3  LYS 146           1HE      LYS 146 -10.756  25.651 -17.877
 1235    HZ1  LYS 146           3HZ      LYS 146 -11.136  23.651 -16.957
 1236    HZ2  LYS 146           1HZ      LYS 146 -10.963  23.088 -18.548
 1237    HZ3  LYS 146           2HZ      LYS 146 -12.514  23.342 -17.902
 1238    H    SER 147           H        SER 147 -11.235  25.911 -12.864
 1239    HA   SER 147           HA       SER 147 -11.965  28.678 -12.433
 1240    HG   SER 147           HG       SER 147  -9.194  26.520 -12.314
 1241    HB2  SER 147           2HB      SER 147 -10.191  28.737 -10.870
 1242    HB3  SER 147           1HB      SER 147 -10.857  27.112 -10.732
 1243    H    GLU 148           H        GLU 148 -10.456  30.454 -12.826
 1244    HA   GLU 148           HA       GLU 148  -8.303  30.172 -14.687
 1245    HB2  GLU 148           2HB      GLU 148  -9.410  31.520 -16.509
 1246    HB3  GLU 148           1HB      GLU 148 -10.018  29.873 -16.338
 1247    HG2  GLU 148           2HG      GLU 148 -11.332  32.168 -14.886
 1248    HG3  GLU 148           1HG      GLU 148 -11.753  31.790 -16.555
  Start of MODEL    5
    1    HA   MET   1           HA       MET   1   4.439 -18.630  -8.375
    2    H1   MET   1           1HT      MET   1   6.253 -20.264  -6.710
    3    H2   MET   1           2HT      MET   1   6.537 -18.735  -7.392
    4    H3   MET   1           3HT      MET   1   6.471 -20.111  -8.385
    5    HB2  MET   1           2HB      MET   1   2.924 -20.696  -8.191
    6    HB3  MET   1           1HB      MET   1   4.245 -20.788  -9.356
    7    HG2  MET   1           2HG      MET   1   4.620 -21.759  -6.528
    8    HG3  MET   1           1HG      MET   1   3.890 -22.800  -7.750
    9    HE1  MET   1           3HE      MET   1   7.185 -24.445  -7.622
   10    HE2  MET   1           1HE      MET   1   5.636 -24.192  -6.804
   11    HE3  MET   1           2HE      MET   1   7.080 -23.350  -6.246
   12    H    ARG   2           H        ARG   2   5.760 -18.646  -5.600
   13    HA   ARG   2           HA       ARG   2   3.353 -17.941  -4.152
   14    HE   ARG   2           HE       ARG   2   4.866 -21.488  -0.551
   15    HB2  ARG   2           2HB      ARG   2   3.735 -20.483  -3.868
   16    HB3  ARG   2           1HB      ARG   2   5.112 -20.022  -2.866
   17    HG2  ARG   2           2HG      ARG   2   3.631 -18.674  -1.432
   18    HG3  ARG   2           1HG      ARG   2   2.250 -19.109  -2.438
   19    HD2  ARG   2           2HD      ARG   2   2.090 -20.667  -0.703
   20    HD3  ARG   2           1HD      ARG   2   2.979 -21.571  -1.923
   21   HH11  ARG   2          1HH2      ARG   2   2.383 -19.345   0.549
   22   HH12  ARG   2          2HH2      ARG   2   3.155 -19.003   2.061
   23   HH21  ARG   2          1HH1      ARG   2   5.886 -21.044   1.431
   24   HH22  ARG   2          2HH1      ARG   2   5.138 -19.964   2.561
   25    H    TYR   3           H        TYR   3   6.773 -18.027  -4.568
   26    HA   TYR   3           HA       TYR   3   7.557 -16.775  -2.146
   27    HD1  TYR   3           1HD      TYR   3   9.469 -14.272  -4.346
   28    HD2  TYR   3           2HD      TYR   3   8.665 -18.031  -6.270
   29    HE1  TYR   3           1HE      TYR   3   9.707 -13.188  -6.565
   30    HE2  TYR   3           2HE      TYR   3   8.902 -16.941  -8.488
   31    HH   TYR   3           HH       TYR   3   8.895 -13.610  -8.910
   32    HB2  TYR   3           2HB      TYR   3   9.672 -16.513  -3.134
   33    HB3  TYR   3           1HB      TYR   3   9.025 -17.959  -3.909
   34    H    ARG   4           H        ARG   4   6.548 -15.530  -5.298
   35    HA   ARG   4           HA       ARG   4   7.158 -12.824  -4.912
   36    HE   ARG   4           HE       ARG   4   4.779 -12.531  -8.431
   37    HB2  ARG   4           2HB      ARG   4   5.630 -12.364  -6.704
   38    HB3  ARG   4           1HB      ARG   4   6.412 -13.912  -7.066
   39    HG2  ARG   4           2HG      ARG   4   4.378 -14.980  -5.851
   40    HG3  ARG   4           1HG      ARG   4   3.606 -13.402  -6.069
   41    HD2  ARG   4           2HD      ARG   4   4.513 -15.370  -8.160
   42    HD3  ARG   4           1HD      ARG   4   2.953 -14.556  -8.004
   43   HH11  ARG   4          1HH2      ARG   4   3.819 -15.448 -10.027
   44   HH12  ARG   4          2HH2      ARG   4   4.172 -14.858 -11.616
   45   HH21  ARG   4          1HH1      ARG   4   5.245 -11.751 -10.512
   46   HH22  ARG   4          2HH1      ARG   4   4.979 -12.765 -11.890
   47    H    LYS   5           H        LYS   5   4.300 -14.702  -3.988
   48    HA   LYS   5           HA       LYS   5   2.664 -12.602  -3.123
   49    HB2  LYS   5           2HB      LYS   5   2.049 -15.063  -3.342
   50    HB3  LYS   5           1HB      LYS   5   2.820 -15.298  -1.772
   51    HG2  LYS   5           2HG      LYS   5   1.323 -13.587  -0.789
   52    HG3  LYS   5           1HG      LYS   5   0.533 -13.391  -2.353
   53    HD2  LYS   5           2HD      LYS   5   0.723 -16.141  -1.152
   54    HD3  LYS   5           1HD      LYS   5  -0.494 -15.023  -0.540
   55    HE2  LYS   5           2HE      LYS   5  -1.280 -14.679  -2.903
   56    HE3  LYS   5           1HE      LYS   5  -0.160 -15.945  -3.408
   57    HZ1  LYS   5           3HZ      LYS   5  -2.494 -16.685  -2.960
   58    HZ2  LYS   5           1HZ      LYS   5  -2.224 -16.349  -1.320
   59    HZ3  LYS   5           2HZ      LYS   5  -1.295 -17.534  -2.106
   60    H    GLY   6           H        GLY   6   5.318 -14.273  -1.518
   61    HA2  GLY   6           2HA      GLY   6   4.903 -13.081   1.053
   62    HA3  GLY   6           1HA      GLY   6   6.353 -13.924   0.517
   63    H    ALA   7           H        ALA   7   6.847 -12.273  -1.788
   64    HA   ALA   7           HA       ALA   7   8.479 -10.309  -0.694
   65    HB1  ALA   7           3HB      ALA   7   9.194 -10.492  -2.834
   66    HB2  ALA   7           1HB      ALA   7   7.874  -9.410  -3.281
   67    HB3  ALA   7           2HB      ALA   7   7.648 -11.158  -3.353
   68    H    ARG   8           H        ARG   8   5.116 -10.181  -1.703
   69    HA   ARG   8           HA       ARG   8   4.896  -7.324  -1.539
   70    HE   ARG   8           HE       ARG   8   3.285  -9.919  -5.691
   71    HB2  ARG   8           2HB      ARG   8   2.609  -9.277  -1.326
   72    HB3  ARG   8           1HB      ARG   8   2.586  -7.629  -1.953
   73    HG2  ARG   8           2HG      ARG   8   4.330  -8.557  -3.689
   74    HG3  ARG   8           1HG      ARG   8   3.667 -10.126  -3.236
   75    HD2  ARG   8           2HD      ARG   8   1.402  -9.350  -3.801
   76    HD3  ARG   8           1HD      ARG   8   2.048  -7.759  -4.229
   77   HH11  ARG   8          1HH2      ARG   8   0.593  -7.757  -5.475
   78   HH12  ARG   8          2HH2      ARG   8   0.241  -7.804  -7.171
   79   HH21  ARG   8          1HH1      ARG   8   2.830  -9.987  -7.917
   80   HH22  ARG   8          2HH1      ARG   8   1.509  -9.065  -8.553
   81    H    ASP   9           H        ASP   9   4.254 -10.024   0.646
   82    HA   ASP   9           HA       ASP   9   2.918  -8.593   2.667
   83    HB2  ASP   9           2HB      ASP   9   3.076 -11.086   2.505
   84    HB3  ASP   9           1HB      ASP   9   4.752 -10.968   3.038
   85    H    THR  10           H        THR  10   6.360  -9.360   2.271
   86    HA   THR  10           HA       THR  10   7.270  -8.094   4.614
   87    HB   THR  10           HB       THR  10   9.479  -8.178   3.582
   88    HG1  THR  10           1HG      THR  10   9.510  -7.825   1.526
   89   HG21  THR  10          3HG2      THR  10   8.761 -10.279   4.440
   90   HG22  THR  10          1HG2      THR  10   9.406 -10.624   2.835
   91   HG23  THR  10          2HG2      THR  10   7.662 -10.540   3.086
   92    H    ALA  11           H        ALA  11   6.179  -6.795   1.616
   93    HA   ALA  11           HA       ALA  11   7.617  -4.430   1.391
   94    HB1  ALA  11           3HB      ALA  11   5.816  -3.607   0.056
   95    HB2  ALA  11           1HB      ALA  11   4.650  -4.659   0.860
   96    HB3  ALA  11           2HB      ALA  11   5.867  -5.349  -0.213
   97    H    PHE  12           H        PHE  12   4.664  -5.068   3.266
   98    HA   PHE  12           HA       PHE  12   4.281  -2.454   4.226
   99    HD1  PHE  12           2HD      PHE  12   3.767  -2.786   7.564
  100    HD2  PHE  12           1HD      PHE  12   3.585  -6.736   5.888
  101    HE1  PHE  12           2HE      PHE  12   4.286  -3.754   9.787
  102    HE2  PHE  12           1HE      PHE  12   4.103  -7.703   8.110
  103    HZ   PHE  12           HZ       PHE  12   4.453  -6.212  10.060
  104    HB2  PHE  12           2HB      PHE  12   2.534  -3.380   5.326
  105    HB3  PHE  12           1HB      PHE  12   2.995  -4.895   4.557
  106    H    LEU  13           H        LEU  13   6.162  -5.139   5.500
  107    HA   LEU  13           HA       LEU  13   6.942  -4.131   7.946
  108    HG   LEU  13           HG       LEU  13   9.561  -4.876   8.396
  109    HB2  LEU  13           2HB      LEU  13   7.446  -6.400   6.843
  110    HB3  LEU  13           1HB      LEU  13   8.826  -5.581   6.082
  111   HD11  LEU  13          1HD1      LEU  13   8.544  -6.608  10.149
  112   HD12  LEU  13          2HD1      LEU  13   7.148  -6.523   9.077
  113   HD13  LEU  13          3HD1      LEU  13   7.758  -5.059   9.847
  114   HD21  LEU  13          3HD2      LEU  13   9.317  -7.839   7.777
  115   HD22  LEU  13          1HD2      LEU  13  10.435  -7.154   8.957
  116   HD23  LEU  13          2HD2      LEU  13  10.609  -6.762   7.246
  117    H    VAL  14           H        VAL  14   8.454  -3.586   4.767
  118    HA   VAL  14           HA       VAL  14  10.561  -1.956   5.731
  119    HB   VAL  14           HB       VAL  14   9.514  -1.343   3.032
  120   HG11  VAL  14          1HG1      VAL  14  11.741  -0.629   3.885
  121   HG12  VAL  14          2HG1      VAL  14  11.865  -1.639   2.444
  122   HG13  VAL  14          3HG1      VAL  14  12.200  -2.325   4.035
  123   HG21  VAL  14          3HG2      VAL  14  10.290  -3.534   2.142
  124   HG22  VAL  14          1HG2      VAL  14   8.870  -3.689   3.167
  125   HG23  VAL  14          2HG2      VAL  14  10.458  -4.119   3.797
  126    H    LEU  15           H        LEU  15   7.347  -1.212   4.437
  127    HA   LEU  15           HA       LEU  15   7.566   1.593   4.634
  128    HG   LEU  15           HG       LEU  15   5.354   2.643   3.618
  129    HB2  LEU  15           2HB      LEU  15   5.599  -0.363   3.887
  130    HB3  LEU  15           1HB      LEU  15   4.852   0.767   5.013
  131   HD11  LEU  15          1HD1      LEU  15   7.404   0.821   2.506
  132   HD12  LEU  15          2HD1      LEU  15   7.430   2.575   2.664
  133   HD13  LEU  15          3HD1      LEU  15   6.594   1.827   1.309
  134   HD21  LEU  15          3HD2      LEU  15   4.712   0.565   1.541
  135   HD22  LEU  15          1HD2      LEU  15   4.002   2.162   1.775
  136   HD23  LEU  15          2HD2      LEU  15   3.584   0.844   2.868
  137    H    TYR  16           H        TYR  16   6.724  -0.941   6.899
  138    HA   TYR  16           HA       TYR  16   5.634   0.722   8.913
  139    HD1  TYR  16           1HD      TYR  16   3.878  -0.100  10.001
  140    HD2  TYR  16           2HD      TYR  16   7.270  -2.068  11.751
  141    HE1  TYR  16           1HE      TYR  16   2.896   0.217  12.247
  142    HE2  TYR  16           2HE      TYR  16   6.278  -1.751  14.005
  143    HH   TYR  16           HH       TYR  16   3.406  -1.325  14.706
  144    HB2  TYR  16           2HB      TYR  16   5.542  -1.835   8.726
  145    HB3  TYR  16           1HB      TYR  16   7.171  -1.827   9.418
  146    H    ARG  17           H        ARG  17   8.906  -0.274   8.098
  147    HA   ARG  17           HA       ARG  17  10.166   0.778  10.419
  148    HE   ARG  17           HE       ARG  17  14.600  -2.359   9.483
  149    HB2  ARG  17           2HB      ARG  17  10.992  -0.266   7.777
  150    HB3  ARG  17           1HB      ARG  17  12.109   0.885   8.507
  151    HG2  ARG  17           2HG      ARG  17  12.473  -0.464  10.397
  152    HG3  ARG  17           1HG      ARG  17  10.991  -1.385  10.142
  153    HD2  ARG  17           2HD      ARG  17  11.940  -2.744   8.536
  154    HD3  ARG  17           1HD      ARG  17  13.068  -1.488   7.989
  155   HH11  ARG  17          1HH2      ARG  17  11.382  -3.168  10.465
  156   HH12  ARG  17          2HH2      ARG  17  11.888  -4.134  11.810
  157   HH21  ARG  17          1HH1      ARG  17  15.271  -3.625  11.246
  158   HH22  ARG  17          2HH1      ARG  17  14.089  -4.393  12.253
  159    H    TRP  18           H        TRP  18   9.133   2.133   7.363
  160    HA   TRP  18           HA       TRP  18  10.607   4.538   7.448
  161    HD1  TRP  18           HD       TRP  18  11.399   3.683   4.896
  162    HE1  TRP  18           1HE      TRP  18  12.344   5.552   3.391
  163    HE3  TRP  18           3HE      TRP  18   7.753   7.210   5.478
  164    HZ2  TRP  18           2HZ      TRP  18  11.644   8.193   2.547
  165    HZ3  TRP  18           3HZ      TRP  18   7.916   9.391   4.313
  166    HH2  TRP  18           HH       TRP  18   9.854   9.887   2.850
  167    HB2  TRP  18           2HB      TRP  18   8.727   3.354   5.736
  168    HB3  TRP  18           1HB      TRP  18   7.966   4.856   6.255
  169    H    ASP  19           H        ASP  19   7.642   3.515   9.014
  170    HA   ASP  19           HA       ASP  19   6.719   6.087   9.784
  171    HB2  ASP  19           2HB      ASP  19   6.225   3.297  10.795
  172    HB3  ASP  19           1HB      ASP  19   5.556   4.692  11.636
  173    H    LEU  20           H        LEU  20   9.025   3.828  11.189
  174    HA   LEU  20           HA       LEU  20   9.310   5.466  13.596
  175    HG   LEU  20           HG       LEU  20   9.290   1.991  14.670
  176    HB2  LEU  20           2HB      LEU  20  10.442   2.823  12.699
  177    HB3  LEU  20           1HB      LEU  20  11.074   3.661  14.113
  178   HD11  LEU  20          1HD1      LEU  20   8.444   3.292  16.367
  179   HD12  LEU  20          2HD1      LEU  20   8.048   4.632  15.293
  180   HD13  LEU  20          3HD1      LEU  20   9.713   4.387  15.819
  181   HD21  LEU  20          3HD2      LEU  20   7.059   2.266  13.927
  182   HD22  LEU  20          1HD2      LEU  20   8.029   2.546  12.481
  183   HD23  LEU  20          2HD2      LEU  20   7.356   3.912  13.371
  184    H    ARG  21           H        ARG  21  11.299   4.392  10.849
  185    HA   ARG  21           HA       ARG  21  13.392   6.297  11.637
  186    HE   ARG  21           HE       ARG  21  16.976   4.884  12.859
  187    HB2  ARG  21           2HB      ARG  21  13.405   3.713  10.456
  188    HB3  ARG  21           1HB      ARG  21  14.028   4.831   9.237
  189    HG2  ARG  21           2HG      ARG  21  15.943   4.195  10.474
  190    HG3  ARG  21           1HG      ARG  21  15.515   5.771  11.138
  191    HD2  ARG  21           2HD      ARG  21  14.135   4.476  12.882
  192    HD3  ARG  21           1HD      ARG  21  15.003   3.037  12.325
  193   HH11  ARG  21          1HH2      ARG  21  14.321   3.471  14.570
  194   HH12  ARG  21          2HH2      ARG  21  15.089   3.566  16.120
  195   HH21  ARG  21          1HH1      ARG  21  17.990   5.011  14.886
  196   HH22  ARG  21          2HH1      ARG  21  17.167   4.438  16.299
  197    H    GLY  22           H        GLY  22  11.387   5.478   8.802
  198    HA2  GLY  22           2HA      GLY  22  10.605   6.819   7.089
  199    HA3  GLY  22           1HA      GLY  22  11.104   8.216   8.038
  200    H    GLU  23           H        GLU  23  13.636   6.041   7.685
  201    HA   GLU  23           HA       GLU  23  14.973   7.806   5.782
  202    HB2  GLU  23           2HB      GLU  23  15.934   5.492   7.473
  203    HB3  GLU  23           1HB      GLU  23  16.964   6.357   6.332
  204    HG2  GLU  23           2HG      GLU  23  16.459   8.480   7.516
  205    HG3  GLU  23           1HG      GLU  23  15.494   7.580   8.684
  206    H    ASN  24           H        ASN  24  16.482   6.603   4.187
  207    HA   ASN  24           HA       ASN  24  15.145   5.540   2.107
  208    HB2  ASN  24           2HB      ASN  24  17.627   6.044   2.259
  209    HB3  ASN  24           1HB      ASN  24  17.823   4.428   2.942
  210   HD21  ASN  24          1HD2      ASN  24  17.825   2.663   1.488
  211   HD22  ASN  24          2HD2      ASN  24  17.550   2.817  -0.180
  212    HA   PRO  25           HA       PRO  25  13.641   1.672   3.825
  213    HB2  PRO  25           2HB      PRO  25  12.162   0.859   1.699
  214    HB3  PRO  25           1HB      PRO  25  11.646   2.181   2.765
  215    HG2  PRO  25           2HG      PRO  25  12.900   2.307   0.066
  216    HG3  PRO  25           1HG      PRO  25  11.609   3.302   0.759
  217    HD2  PRO  25           2HD      PRO  25  14.254   4.101   0.594
  218    HD3  PRO  25           1HD      PRO  25  13.089   4.744   1.774
  219    H    GLY  26           H        GLY  26  15.342   1.975   0.771
  220    HA2  GLY  26           2HA      GLY  26  15.714  -0.761   0.176
  221    HA3  GLY  26           1HA      GLY  26  16.742   0.557  -0.380
  222    H    GLU  27           H        GLU  27  17.742   1.549   1.961
  223    HA   GLU  27           HA       GLU  27  19.838  -0.263   2.559
  224    HB2  GLU  27           2HB      GLU  27  18.908   2.344   3.745
  225    HB3  GLU  27           1HB      GLU  27  20.233   1.438   4.476
  226    HG2  GLU  27           2HG      GLU  27  21.475   1.487   2.370
  227    HG3  GLU  27           1HG      GLU  27  20.130   2.298   1.571
  228    H    LEU  28           H        LEU  28  17.048   0.839   4.452
  229    HA   LEU  28           HA       LEU  28  17.509  -0.640   6.774
  230    HG   LEU  28           HG       LEU  28  16.860   1.572   7.242
  231    HB2  LEU  28           2HB      LEU  28  15.152   0.632   5.478
  232    HB3  LEU  28           1HB      LEU  28  14.810  -0.579   6.729
  233   HD11  LEU  28          1HD1      LEU  28  14.869   2.805   8.360
  234   HD12  LEU  28          2HD1      LEU  28  13.855   1.845   7.283
  235   HD13  LEU  28          3HD1      LEU  28  15.052   2.951   6.612
  236   HD21  LEU  28          3HD2      LEU  28  14.874   0.410   9.187
  237   HD22  LEU  28          1HD2      LEU  28  16.489   1.043   9.497
  238   HD23  LEU  28          2HD2      LEU  28  16.292  -0.528   8.722
  239    H    PHE  29           H        PHE  29  15.944  -1.582   3.750
  240    HA   PHE  29           HA       PHE  29  14.811  -3.991   4.542
  241    HD1  PHE  29           2HD      PHE  29  14.750  -6.070   3.591
  242    HD2  PHE  29           1HD      PHE  29  13.115  -3.261   0.791
  243    HE1  PHE  29           2HE      PHE  29  12.847  -7.593   3.186
  244    HE2  PHE  29           1HE      PHE  29  11.208  -4.789   0.382
  245    HZ   PHE  29           HZ       PHE  29  11.074  -6.954   1.581
  246    HB2  PHE  29           2HB      PHE  29  14.940  -2.620   2.199
  247    HB3  PHE  29           1HB      PHE  29  16.068  -3.925   1.852
  248    H    LYS  30           H        LYS  30  18.087  -3.216   3.459
  249    HA   LYS  30           HA       LYS  30  19.135  -5.792   3.281
  250    HB2  LYS  30           2HB      LYS  30  20.545  -3.267   4.168
  251    HB3  LYS  30           1HB      LYS  30  21.327  -4.739   3.593
  252    HG2  LYS  30           2HG      LYS  30  19.631  -4.328   1.531
  253    HG3  LYS  30           1HG      LYS  30  19.837  -2.659   2.058
  254    HD2  LYS  30           2HD      LYS  30  22.124  -4.557   1.444
  255    HD3  LYS  30           1HD      LYS  30  21.506  -3.341   0.327
  256    HE2  LYS  30           2HE      LYS  30  22.124  -1.548   1.818
  257    HE3  LYS  30           1HE      LYS  30  22.533  -2.686   3.101
  258    HZ1  LYS  30           3HZ      LYS  30  23.994  -3.486   0.915
  259    HZ2  LYS  30           1HZ      LYS  30  24.580  -2.686   2.291
  260    HZ3  LYS  30           2HZ      LYS  30  24.120  -1.791   0.922
  261    H    GLU  31           H        GLU  31  18.569  -3.762   6.086
  262    HA   GLU  31           HA       GLU  31  20.155  -5.227   7.931
  263    HB2  GLU  31           2HB      GLU  31  19.233  -2.874   8.199
  264    HB3  GLU  31           1HB      GLU  31  17.696  -3.628   8.626
  265    HG2  GLU  31           2HG      GLU  31  18.732  -4.808  10.483
  266    HG3  GLU  31           1HG      GLU  31  20.329  -4.208  10.015
  267    H    VAL  32           H        VAL  32  16.702  -5.463   7.093
  268    HA   VAL  32           HA       VAL  32  16.126  -7.416   9.103
  269    HB   VAL  32           HB       VAL  32  14.275  -6.130   8.372
  270   HG11  VAL  32          1HG1      VAL  32  15.014  -7.051   5.580
  271   HG12  VAL  32          2HG1      VAL  32  15.182  -5.417   6.218
  272   HG13  VAL  32          3HG1      VAL  32  13.579  -6.109   5.981
  273   HG21  VAL  32          3HG2      VAL  32  12.713  -7.831   7.836
  274   HG22  VAL  32          1HG2      VAL  32  14.022  -8.710   8.627
  275   HG23  VAL  32          2HG2      VAL  32  13.885  -8.725   6.868
  276    H    VAL  33           H        VAL  33  16.716  -7.628   5.591
  277    HA   VAL  33           HA       VAL  33  16.118 -10.263   5.165
  278    HB   VAL  33           HB       VAL  33  18.665  -9.624   3.923
  279   HG11  VAL  33          1HG1      VAL  33  17.358  -9.977   1.880
  280   HG12  VAL  33          2HG1      VAL  33  15.863  -9.914   2.813
  281   HG13  VAL  33          3HG1      VAL  33  17.001 -11.239   3.059
  282   HG21  VAL  33          3HG2      VAL  33  16.401  -7.634   3.625
  283   HG22  VAL  33          1HG2      VAL  33  17.879  -7.650   2.665
  284   HG23  VAL  33          2HG2      VAL  33  17.957  -7.310   4.392
  285    H    GLU  34           H        GLU  34  18.886  -8.855   6.739
  286    HA   GLU  34           HA       GLU  34  20.506 -11.142   7.022
  287    HB2  GLU  34           2HB      GLU  34  20.343  -9.010   9.135
  288    HB3  GLU  34           1HB      GLU  34  21.764  -9.850   8.505
  289    HG2  GLU  34           2HG      GLU  34  20.877  -8.638   6.235
  290    HG3  GLU  34           1HG      GLU  34  20.333  -7.481   7.446
  291    H    GLU  35           H        GLU  35  18.091  -9.707   9.219
  292    HA   GLU  35           HA       GLU  35  18.301 -11.825  11.148
  293    HB2  GLU  35           2HB      GLU  35  16.666  -9.369  10.788
  294    HB3  GLU  35           1HB      GLU  35  15.939 -10.651  11.760
  295    HG2  GLU  35           2HG      GLU  35  18.745  -9.605  12.220
  296    HG3  GLU  35           1HG      GLU  35  17.329  -8.981  13.066
  297    H    LYS  36           H        LYS  36  15.991 -10.961   8.599
  298    HA   LYS  36           HA       LYS  36  14.606 -13.528   9.013
  299    HB2  LYS  36           2HB      LYS  36  13.352 -11.293   8.925
  300    HB3  LYS  36           1HB      LYS  36  13.720 -11.285   7.201
  301    HG2  LYS  36           2HG      LYS  36  12.358 -13.114   6.757
  302    HG3  LYS  36           1HG      LYS  36  12.509 -13.763   8.389
  303    HD2  LYS  36           2HD      LYS  36  11.178 -11.102   8.088
  304    HD3  LYS  36           1HD      LYS  36  10.275 -12.527   7.569
  305    HE2  LYS  36           2HE      LYS  36  11.644 -12.459  10.256
  306    HE3  LYS  36           1HE      LYS  36  10.036 -11.768  10.041
  307    HZ1  LYS  36           3HZ      LYS  36   9.515 -14.011   8.935
  308    HZ2  LYS  36           1HZ      LYS  36   9.597 -13.943  10.628
  309    HZ3  LYS  36           2HZ      LYS  36  10.904 -14.569   9.739
  310    H    ASN  37           H        ASN  37  15.412 -15.129   7.842
  311    HA   ASN  37           HA       ASN  37  17.028 -14.819   5.569
  312    HB2  ASN  37           2HB      ASN  37  16.881 -16.813   7.172
  313    HB3  ASN  37           1HB      ASN  37  15.476 -17.316   6.224
  314   HD21  ASN  37          1HD2      ASN  37  16.127 -16.929   3.631
  315   HD22  ASN  37          2HD2      ASN  37  17.567 -17.723   3.213
  316    H    ILE  38           H        ILE  38  14.912 -13.248   4.932
  317    HA   ILE  38           HA       ILE  38  12.695 -13.885   3.690
  318    HB   ILE  38           HB       ILE  38  14.946 -12.316   2.527
  319   HG12  ILE  38          2HG1      ILE  38  13.908 -11.484   4.615
  320   HG13  ILE  38          1HG1      ILE  38  13.613 -10.398   3.259
  321   HG21  ILE  38          1HG2      ILE  38  12.932 -11.298   1.159
  322   HG22  ILE  38          2HG2      ILE  38  12.223 -12.890   1.423
  323   HG23  ILE  38          3HG2      ILE  38  13.758 -12.741   0.569
  324   HD11  ILE  38          3HD1      ILE  38  11.452 -10.531   3.991
  325   HD12  ILE  38          1HD1      ILE  38  11.706 -12.082   4.783
  326   HD13  ILE  38          2HD1      ILE  38  11.438 -12.016   3.044
  327    H    LYS  39           H        LYS  39  12.537 -16.086   3.144
  328    HA   LYS  39           HA       LYS  39  14.166 -17.614   1.561
  329    HB2  LYS  39           2HB      LYS  39  11.318 -17.606   2.247
  330    HB3  LYS  39           1HB      LYS  39  11.626 -18.318   0.664
  331    HG2  LYS  39           2HG      LYS  39  11.758 -20.072   2.336
  332    HG3  LYS  39           1HG      LYS  39  13.383 -19.767   1.722
  333    HD2  LYS  39           2HD      LYS  39  13.982 -18.507   3.667
  334    HD3  LYS  39           1HD      LYS  39  12.306 -18.430   4.214
  335    HE2  LYS  39           2HE      LYS  39  13.857 -21.016   3.916
  336    HE3  LYS  39           1HE      LYS  39  13.707 -20.133   5.436
  337    HZ1  LYS  39           3HZ      LYS  39  11.402 -21.080   3.824
  338    HZ2  LYS  39           1HZ      LYS  39  11.348 -20.384   5.370
  339    HZ3  LYS  39           2HZ      LYS  39  12.045 -21.919   5.155
  340    H    ASN  40           H        ASN  40  14.243 -18.099  -0.684
  341    HA   ASN  40           HA       ASN  40  14.432 -17.519  -2.900
  342    HB2  ASN  40           2HB      ASN  40  11.759 -16.333  -2.172
  343    HB3  ASN  40           1HB      ASN  40  12.409 -16.215  -3.805
  344   HD21  ASN  40          1HD2      ASN  40  11.829 -17.925  -5.145
  345   HD22  ASN  40          2HD2      ASN  40  11.397 -19.478  -4.611
  346    H    LYS  41           H        LYS  41  16.240 -16.214  -2.932
  347    HA   LYS  41           HA       LYS  41  16.509 -13.624  -1.968
  348    HB2  LYS  41           2HB      LYS  41  18.320 -15.107  -2.978
  349    HB3  LYS  41           1HB      LYS  41  17.731 -14.592  -4.558
  350    HG2  LYS  41           2HG      LYS  41  19.378 -12.992  -4.193
  351    HG3  LYS  41           1HG      LYS  41  17.977 -12.169  -3.511
  352    HD2  LYS  41           2HD      LYS  41  19.497 -11.922  -1.768
  353    HD3  LYS  41           1HD      LYS  41  18.713 -13.428  -1.294
  354    HE2  LYS  41           2HE      LYS  41  20.520 -14.718  -2.360
  355    HE3  LYS  41           1HE      LYS  41  21.297 -13.220  -2.872
  356    HZ1  LYS  41           3HZ      LYS  41  22.307 -13.158  -0.920
  357    HZ2  LYS  41           1HZ      LYS  41  21.472 -14.536  -0.387
  358    HZ3  LYS  41           2HZ      LYS  41  20.802 -12.993  -0.150
  359    H    ASP  42           H        ASP  42  15.024 -14.825  -4.877
  360    HA   ASP  42           HA       ASP  42  14.713 -12.523  -6.417
  361    HB2  ASP  42           2HB      ASP  42  12.559 -14.593  -5.986
  362    HB3  ASP  42           1HB      ASP  42  12.896 -13.667  -7.457
  363    H    ALA  43           H        ALA  43  12.810 -13.819  -3.782
  364    HA   ALA  43           HA       ALA  43  10.689 -12.004  -3.801
  365    HB1  ALA  43           3HB      ALA  43  11.844 -13.313  -1.347
  366    HB2  ALA  43           1HB      ALA  43  10.928 -14.210  -2.555
  367    HB3  ALA  43           2HB      ALA  43  10.161 -12.894  -1.667
  368    H    TYR  44           H        TYR  44  13.724 -11.952  -1.922
  369    HA   TYR  44           HA       TYR  44  13.173  -9.627  -0.465
  370    HD1  TYR  44           2HD      TYR  44  14.425  -8.003   0.570
  371    HD2  TYR  44           1HD      TYR  44  17.750  -9.889  -1.388
  372    HE1  TYR  44           2HE      TYR  44  15.780  -5.953   0.886
  373    HE2  TYR  44           1HE      TYR  44  19.106  -7.835  -1.072
  374    HH   TYR  44           HH       TYR  44  17.795  -5.028   0.685
  375    HB2  TYR  44           2HB      TYR  44  15.018 -10.809   0.327
  376    HB3  TYR  44           1HB      TYR  44  15.709 -11.005  -1.293
  377    H    GLU  45           H        GLU  45  14.863 -10.024  -3.577
  378    HA   GLU  45           HA       GLU  45  15.322  -7.228  -3.921
  379    HB2  GLU  45           2HB      GLU  45  15.292  -9.529  -5.895
  380    HB3  GLU  45           1HB      GLU  45  15.791  -7.874  -6.299
  381    HG2  GLU  45           2HG      GLU  45  17.524  -7.996  -4.519
  382    HG3  GLU  45           1HG      GLU  45  17.058  -9.667  -4.203
  383    H    TYR  46           H        TYR  46  12.969  -9.534  -5.232
  384    HA   TYR  46           HA       TYR  46  11.490  -7.695  -6.738
  385    HD1  TYR  46           2HD      TYR  46   9.971  -7.817  -8.219
  386    HD2  TYR  46           1HD      TYR  46   8.276 -10.543  -5.372
  387    HE1  TYR  46           2HE      TYR  46   7.698  -7.219  -9.004
  388    HE2  TYR  46           1HE      TYR  46   5.998  -9.947  -6.152
  389    HH   TYR  46           HH       TYR  46   4.906  -9.013  -8.087
  390    HB2  TYR  46           2HB      TYR  46  11.192 -10.083  -7.055
  391    HB3  TYR  46           1HB      TYR  46  10.573 -10.237  -5.401
  392    H    ALA  47           H        ALA  47  11.370  -8.655  -3.394
  393    HA   ALA  47           HA       ALA  47   8.979  -7.411  -2.650
  394    HB1  ALA  47           3HB      ALA  47  10.058  -8.978  -1.165
  395    HB2  ALA  47           1HB      ALA  47   9.986  -7.419  -0.354
  396    HB3  ALA  47           2HB      ALA  47  11.497  -7.968  -1.077
  397    H    LYS  48           H        LYS  48  12.273  -6.207  -2.791
  398    HA   LYS  48           HA       LYS  48  11.845  -3.709  -1.581
  399    HB2  LYS  48           2HB      LYS  48  14.086  -4.684  -2.103
  400    HB3  LYS  48           1HB      LYS  48  13.795  -4.339  -3.808
  401    HG2  LYS  48           2HG      LYS  48  13.701  -1.976  -3.409
  402    HG3  LYS  48           1HG      LYS  48  13.654  -2.214  -1.656
  403    HD2  LYS  48           2HD      LYS  48  15.910  -1.552  -2.329
  404    HD3  LYS  48           1HD      LYS  48  15.929  -3.224  -1.766
  405    HE2  LYS  48           2HE      LYS  48  16.108  -4.086  -3.956
  406    HE3  LYS  48           1HE      LYS  48  15.564  -2.577  -4.690
  407    HZ1  LYS  48           3HZ      LYS  48  17.717  -1.730  -3.396
  408    HZ2  LYS  48           1HZ      LYS  48  17.762  -2.295  -4.995
  409    HZ3  LYS  48           2HZ      LYS  48  18.199  -3.328  -3.718
  410    H    LYS  49           H        LYS  49  11.850  -4.619  -5.007
  411    HA   LYS  49           HA       LYS  49  11.157  -2.108  -6.040
  412    HB2  LYS  49           2HB      LYS  49  11.893  -3.902  -7.502
  413    HB3  LYS  49           1HB      LYS  49  10.495  -4.882  -7.064
  414    HG2  LYS  49           2HG      LYS  49   9.832  -2.173  -8.067
  415    HG3  LYS  49           1HG      LYS  49  10.589  -3.233  -9.256
  416    HD2  LYS  49           2HD      LYS  49   8.865  -4.823  -9.132
  417    HD3  LYS  49           1HD      LYS  49   8.311  -4.245  -7.563
  418    HE2  LYS  49           2HE      LYS  49   7.343  -2.280  -8.515
  419    HE3  LYS  49           1HE      LYS  49   8.164  -2.538 -10.055
  420    HZ1  LYS  49           3HZ      LYS  49   6.369  -3.635 -10.704
  421    HZ2  LYS  49           1HZ      LYS  49   5.687  -3.585  -9.151
  422    HZ3  LYS  49           2HZ      LYS  49   6.744  -4.845  -9.573
  423    H    LEU  50           H        LEU  50   9.177  -4.706  -4.704
  424    HA   LEU  50           HA       LEU  50   6.661  -3.773  -5.508
  425    HG   LEU  50           HG       LEU  50   5.111  -6.383  -3.561
  426    HB2  LEU  50           2HB      LEU  50   7.428  -5.988  -4.300
  427    HB3  LEU  50           1HB      LEU  50   7.055  -5.067  -2.822
  428   HD11  LEU  50          1HD1      LEU  50   3.532  -4.709  -3.225
  429   HD12  LEU  50          2HD1      LEU  50   4.403  -3.544  -4.218
  430   HD13  LEU  50          3HD1      LEU  50   4.993  -3.942  -2.604
  431   HD21  LEU  50          3HD2      LEU  50   5.930  -5.917  -6.107
  432   HD22  LEU  50          1HD2      LEU  50   4.649  -4.711  -5.974
  433   HD23  LEU  50          2HD2      LEU  50   4.290  -6.414  -5.694
  434    H    VAL  51           H        VAL  51   8.551  -3.072  -2.585
  435    HA   VAL  51           HA       VAL  51   6.578  -1.422  -1.406
  436    HB   VAL  51           HB       VAL  51   8.830  -2.493  -0.449
  437   HG11  VAL  51          1HG1      VAL  51  10.619  -0.957  -0.223
  438   HG12  VAL  51          2HG1      VAL  51   9.632   0.405  -0.750
  439   HG13  VAL  51          3HG1      VAL  51  10.148  -0.811  -1.912
  440   HG21  VAL  51          3HG2      VAL  51   7.173  -0.146   0.375
  441   HG22  VAL  51          1HG2      VAL  51   8.641  -0.469   1.292
  442   HG23  VAL  51          2HG2      VAL  51   7.388  -1.702   1.173
  443    H    ASP  52           H        ASP  52   9.139  -0.788  -3.727
  444    HA   ASP  52           HA       ASP  52   9.233   1.984  -3.467
  445    HB2  ASP  52           2HB      ASP  52   9.716   0.202  -5.852
  446    HB3  ASP  52           1HB      ASP  52  10.008   1.943  -5.883
  447    H    THR  53           H        THR  53   6.884  -0.030  -5.040
  448    HA   THR  53           HA       THR  53   5.675   1.886  -6.707
  449    HB   THR  53           HB       THR  53   4.375  -0.407  -5.209
  450    HG1  THR  53           1HG      THR  53   5.740  -1.408  -6.481
  451   HG21  THR  53          3HG2      THR  53   3.355   0.424  -7.850
  452   HG22  THR  53          1HG2      THR  53   3.093   1.604  -6.569
  453   HG23  THR  53          2HG2      THR  53   2.473  -0.034  -6.396
  454    H    ALA  54           H        ALA  54   5.568   1.210  -3.355
  455    HA   ALA  54           HA       ALA  54   3.367   2.931  -2.709
  456    HB1  ALA  54           3HB      ALA  54   4.305   0.889  -1.403
  457    HB2  ALA  54           1HB      ALA  54   3.778   2.299  -0.488
  458    HB3  ALA  54           2HB      ALA  54   5.496   2.032  -0.783
  459    H    VAL  55           H        VAL  55   6.880   3.084  -2.593
  460    HA   VAL  55           HA       VAL  55   6.970   5.710  -1.428
  461    HB   VAL  55           HB       VAL  55   9.185   4.172  -2.767
  462   HG11  VAL  55          1HG1      VAL  55   9.101   6.337  -0.644
  463   HG12  VAL  55          2HG1      VAL  55   9.759   6.487  -2.273
  464   HG13  VAL  55          3HG1      VAL  55  10.556   5.447  -1.093
  465   HG21  VAL  55          3HG2      VAL  55   8.082   2.745  -1.119
  466   HG22  VAL  55          1HG2      VAL  55   8.122   4.044   0.071
  467   HG23  VAL  55          2HG2      VAL  55   9.625   3.296  -0.469
  468    H    ARG  56           H        ARG  56   6.619   4.516  -4.622
  469    HA   ARG  56           HA       ARG  56   7.970   6.364  -6.176
  470    HE   ARG  56           HE       ARG  56   7.183   6.152 -10.837
  471    HB2  ARG  56           2HB      ARG  56   6.470   4.353  -6.872
  472    HB3  ARG  56           1HB      ARG  56   5.157   5.545  -6.874
  473    HG2  ARG  56           2HG      ARG  56   6.386   6.940  -8.469
  474    HG3  ARG  56           1HG      ARG  56   7.755   5.823  -8.424
  475    HD2  ARG  56           2HD      ARG  56   6.339   4.029  -9.324
  476    HD3  ARG  56           1HD      ARG  56   4.954   5.116  -9.341
  477   HH11  ARG  56          1HH2      ARG  56   4.483   3.990 -10.853
  478   HH12  ARG  56          2HH2      ARG  56   4.276   4.039 -12.573
  479   HH21  ARG  56          1HH1      ARG  56   6.921   6.223 -13.094
  480   HH22  ARG  56          2HH1      ARG  56   5.656   5.306 -13.841
  481    H    HIS  57           H        HIS  57   5.445   6.913  -3.968
  482    HA   HIS  57           HA       HIS  57   5.539   9.711  -4.187
  483    HD2  HIS  57           2HD      HIS  57   2.763  11.111  -7.511
  484    HE1  HIS  57           1HE      HIS  57   4.426  13.783  -4.697
  485    HE2  HIS  57           2HE      HIS  57   3.212  13.614  -6.920
  486    HB2  HIS  57           2HB      HIS  57   4.134   8.766  -6.311
  487    HB3  HIS  57           1HB      HIS  57   2.835   8.894  -5.122
  488    H    ILE  58           H        ILE  58   5.557   7.627  -2.243
  489    HA   ILE  58           HA       ILE  58   3.454   6.917  -0.789
  490    HB   ILE  58           HB       ILE  58   5.499   6.398   0.176
  491   HG12  ILE  58          2HG1      ILE  58   4.752   8.727   1.951
  492   HG13  ILE  58          1HG1      ILE  58   3.702   7.316   1.816
  493   HG21  ILE  58          1HG2      ILE  58   6.129   9.358   0.004
  494   HG22  ILE  58          2HG2      ILE  58   6.875   8.055  -0.923
  495   HG23  ILE  58          3HG2      ILE  58   7.163   8.180   0.813
  496   HD11  ILE  58          3HD1      ILE  58   5.259   7.081   3.717
  497   HD12  ILE  58          1HD1      ILE  58   6.626   7.256   2.617
  498   HD13  ILE  58          2HD1      ILE  58   5.566   5.852   2.491
  499    H    GLU  59           H        GLU  59   4.758  10.262  -0.575
  500    HA   GLU  59           HA       GLU  59   2.913  11.165   1.337
  501    HB2  GLU  59           2HB      GLU  59   4.472  12.554  -0.836
  502    HB3  GLU  59           1HB      GLU  59   3.366  13.448   0.208
  503    HG2  GLU  59           2HG      GLU  59   4.570  12.663   2.197
  504    HG3  GLU  59           1HG      GLU  59   5.652  11.709   1.183
  505    H    GLU  60           H        GLU  60   2.796  11.321  -2.202
  506    HA   GLU  60           HA       GLU  60   0.306  12.576  -2.469
  507    HB2  GLU  60           2HB      GLU  60   1.731  12.256  -4.388
  508    HB3  GLU  60           1HB      GLU  60   1.604  10.505  -4.230
  509    HG2  GLU  60           2HG      GLU  60  -0.705  10.516  -4.787
  510    HG3  GLU  60           1HG      GLU  60  -0.817  12.264  -4.586
  511    H    ILE  61           H        ILE  61   1.149   9.190  -1.892
  512    HA   ILE  61           HA       ILE  61  -1.411   8.108  -2.299
  513    HB   ILE  61           HB       ILE  61   0.622   7.136  -0.294
  514   HG12  ILE  61          2HG1      ILE  61   0.379   6.702  -3.287
  515   HG13  ILE  61          1HG1      ILE  61   1.746   7.401  -2.421
  516   HG21  ILE  61          1HG2      ILE  61  -0.529   5.124  -0.339
  517   HG22  ILE  61          2HG2      ILE  61  -1.204   5.415  -1.941
  518   HG23  ILE  61          3HG2      ILE  61  -1.879   6.239  -0.538
  519   HD11  ILE  61          3HD1      ILE  61   0.788   4.534  -2.366
  520   HD12  ILE  61          1HD1      ILE  61   1.913   5.177  -1.170
  521   HD13  ILE  61          2HD1      ILE  61   2.363   5.140  -2.876
  522    H    ASP  62           H        ASP  62   0.154   9.364   0.654
  523    HA   ASP  62           HA       ASP  62  -1.973   8.875   2.427
  524    HB2  ASP  62           2HB      ASP  62   0.301   9.691   3.099
  525    HB3  ASP  62           1HB      ASP  62  -0.109  11.273   2.430
  526    H    SER  63           H        SER  63  -1.223  11.602   0.311
  527    HA   SER  63           HA       SER  63  -3.420  13.241   0.912
  528    HG   SER  63           HG       SER  63  -2.321  15.425  -1.179
  529    HB2  SER  63           2HB      SER  63  -1.310  13.657  -0.595
  530    HB3  SER  63           1HB      SER  63  -2.318  12.999  -1.880
  531    H    ILE  64           H        ILE  64  -2.978  10.656  -1.471
  532    HA   ILE  64           HA       ILE  64  -5.507  10.805  -2.699
  533    HB   ILE  64           HB       ILE  64  -3.406   8.683  -2.396
  534   HG12  ILE  64          2HG1      ILE  64  -4.604  10.038  -4.824
  535   HG13  ILE  64          1HG1      ILE  64  -3.171  10.617  -3.976
  536   HG21  ILE  64          1HG2      ILE  64  -5.045   7.113  -2.592
  537   HG22  ILE  64          2HG2      ILE  64  -5.002   7.581  -4.286
  538   HG23  ILE  64          3HG2      ILE  64  -6.224   8.264  -3.215
  539   HD11  ILE  64          3HD1      ILE  64  -2.650   9.190  -5.980
  540   HD12  ILE  64          1HD1      ILE  64  -3.425   7.837  -5.156
  541   HD13  ILE  64          2HD1      ILE  64  -1.973   8.570  -4.475
  542    H    ILE  65           H        ILE  65  -4.351   9.139   0.182
  543    HA   ILE  65           HA       ILE  65  -6.830   7.814   0.753
  544    HB   ILE  65           HB       ILE  65  -4.195   7.766   1.750
  545   HG12  ILE  65          2HG1      ILE  65  -5.617   5.801   1.287
  546   HG13  ILE  65          1HG1      ILE  65  -5.021   5.763   2.933
  547   HG21  ILE  65          1HG2      ILE  65  -6.284   8.328   3.854
  548   HG22  ILE  65          2HG2      ILE  65  -4.988   9.430   3.391
  549   HG23  ILE  65          3HG2      ILE  65  -4.610   7.887   4.134
  550   HD11  ILE  65          3HD1      ILE  65  -7.508   7.193   2.895
  551   HD12  ILE  65          1HD1      ILE  65  -7.115   5.683   3.714
  552   HD13  ILE  65          2HD1      ILE  65  -7.716   5.657   2.058
  553    H    GLU  66           H        GLU  66  -5.289  10.809   1.696
  554    HA   GLU  66           HA       GLU  66  -7.007  11.490   3.779
  555    HB2  GLU  66           2HB      GLU  66  -4.734  12.497   3.143
  556    HB3  GLU  66           1HB      GLU  66  -5.642  13.524   2.034
  557    HG2  GLU  66           2HG      GLU  66  -7.114  14.171   4.004
  558    HG3  GLU  66           1HG      GLU  66  -5.935  13.344   5.046
  559    H    LYS  67           H        LYS  67  -7.238  12.161   0.316
  560    HA   LYS  67           HA       LYS  67  -9.230  14.091   0.368
  561    HB2  LYS  67           2HB      LYS  67  -8.546  11.957  -1.643
  562    HB3  LYS  67           1HB      LYS  67  -9.848  13.114  -1.923
  563    HG2  LYS  67           2HG      LYS  67  -8.358  14.970  -1.848
  564    HG3  LYS  67           1HG      LYS  67  -7.056  13.990  -1.158
  565    HD2  LYS  67           2HD      LYS  67  -6.856  12.724  -3.233
  566    HD3  LYS  67           1HD      LYS  67  -8.234  13.581  -3.925
  567    HE2  LYS  67           2HE      LYS  67  -7.040  15.656  -3.969
  568    HE3  LYS  67           1HE      LYS  67  -5.744  15.007  -2.965
  569    HZ1  LYS  67           3HZ      LYS  67  -5.032  15.034  -5.233
  570    HZ2  LYS  67           1HZ      LYS  67  -6.419  14.199  -5.740
  571    HZ3  LYS  67           2HZ      LYS  67  -5.264  13.415  -4.769
  572    H    HIS  68           H        HIS  68  -9.439  10.660   0.938
  573    HA   HIS  68           HA       HIS  68 -12.383  10.794   0.874
  574    HD2  HIS  68           2HD      HIS  68 -12.924   8.202  -1.861
  575    HE1  HIS  68           1HE      HIS  68 -15.801   7.495   1.147
  576    HE2  HIS  68           2HE      HIS  68 -15.369   7.438  -1.354
  577    HB2  HIS  68           2HB      HIS  68 -10.818   8.935  -0.243
  578    HB3  HIS  68           1HB      HIS  68 -10.971   8.218   1.366
  579    H    LEU  69           H        LEU  69  -9.668  10.317   3.063
  580    HA   LEU  69           HA       LEU  69 -10.673   9.074   5.238
  581    HG   LEU  69           HG       LEU  69  -8.015   9.238   4.649
  582    HB2  LEU  69           2HB      LEU  69  -8.938  11.500   5.013
  583    HB3  LEU  69           1HB      LEU  69  -9.498  11.009   6.609
  584   HD11  LEU  69          1HD1      LEU  69  -6.800  11.182   5.930
  585   HD12  LEU  69          2HD1      LEU  69  -6.079   9.573   5.925
  586   HD13  LEU  69          3HD1      LEU  69  -6.987  10.130   7.328
  587   HD21  LEU  69          3HD2      LEU  69  -7.854   8.018   7.098
  588   HD22  LEU  69          1HD2      LEU  69  -9.050   7.608   5.872
  589   HD23  LEU  69          2HD2      LEU  69  -9.470   8.715   7.178
  590    H    LYS  70           H        LYS  70 -11.655  12.239   4.088
  591    HA   LYS  70           HA       LYS  70 -13.534  13.484   4.562
  592    HB2  LYS  70           2HB      LYS  70 -14.565  11.121   4.805
  593    HB3  LYS  70           1HB      LYS  70 -14.414  11.390   6.540
  594    HG2  LYS  70           2HG      LYS  70 -15.605  13.653   6.078
  595    HG3  LYS  70           1HG      LYS  70 -16.071  12.922   4.541
  596    HD2  LYS  70           2HD      LYS  70 -17.120  11.045   5.725
  597    HD3  LYS  70           1HD      LYS  70 -16.614  11.721   7.274
  598    HE2  LYS  70           2HE      LYS  70 -17.926  13.805   6.689
  599    HE3  LYS  70           1HE      LYS  70 -18.572  12.927   5.303
  600    HZ1  LYS  70           3HZ      LYS  70 -19.685  11.440   6.653
  601    HZ2  LYS  70           1HZ      LYS  70 -19.879  12.900   7.493
  602    HZ3  LYS  70           2HZ      LYS  70 -18.720  11.773   8.012
  603    H    GLY  71           H        GLY  71 -11.488  14.525   5.673
  604    HA2  GLY  71           2HA      GLY  71 -10.770  15.891   7.382
  605    HA3  GLY  71           1HA      GLY  71 -12.382  15.713   8.085
  606    H    TRP  72           H        TRP  72 -10.114  13.101   7.394
  607    HA   TRP  72           HA       TRP  72  -9.718  12.687  10.297
  608    HD1  TRP  72           HD       TRP  72 -11.931  12.553  11.009
  609    HE1  TRP  72           1HE      TRP  72 -12.795  11.264  13.067
  610    HE3  TRP  72           3HE      TRP  72  -9.983   7.939  10.037
  611    HZ2  TRP  72           2HZ      TRP  72 -12.673   8.632  14.138
  612    HZ3  TRP  72           3HZ      TRP  72 -10.374   6.053  11.594
  613    HH2  TRP  72           HH       TRP  72 -11.720   6.393  13.651
  614    HB2  TRP  72           2HB      TRP  72 -11.115  10.987   8.435
  615    HB3  TRP  72           1HB      TRP  72  -9.669  10.156   8.996
  616    H    SER  73           H        SER  73  -7.851  11.171  10.711
  617    HA   SER  73           HA       SER  73  -5.679  11.718   8.772
  618    HG   SER  73           HG       SER  73  -5.428  13.514  11.658
  619    HB2  SER  73           2HB      SER  73  -5.660  11.447  11.781
  620    HB3  SER  73           1HB      SER  73  -4.183  11.369  10.805
  621    H    ILE  74           H        ILE  74  -4.720  10.029   7.830
  622    HA   ILE  74           HA       ILE  74  -5.676   7.413   8.049
  623    HB   ILE  74           HB       ILE  74  -4.541   7.606   6.087
  624   HG12  ILE  74          2HG1      ILE  74  -2.184   6.898   7.848
  625   HG13  ILE  74          1HG1      ILE  74  -3.393   5.778   7.259
  626   HG21  ILE  74          1HG2      ILE  74  -3.821   9.875   6.441
  627   HG22  ILE  74          2HG2      ILE  74  -2.461   8.941   5.826
  628   HG23  ILE  74          3HG2      ILE  74  -2.555   9.337   7.543
  629   HD11  ILE  74          3HD1      ILE  74  -1.174   7.088   5.793
  630   HD12  ILE  74          1HD1      ILE  74  -2.690   6.909   4.913
  631   HD13  ILE  74          2HD1      ILE  74  -1.876   5.488   5.561
  632    H    ASP  75           H        ASP  75  -3.371   9.139   9.935
  633    HA   ASP  75           HA       ASP  75  -2.017   6.923  11.100
  634    HB2  ASP  75           2HB      ASP  75  -2.470   9.579  12.454
  635    HB3  ASP  75           1HB      ASP  75  -1.095   8.488  12.614
  636    H    ARG  76           H        ARG  76  -5.120   8.358  11.540
  637    HA   ARG  76           HA       ARG  76  -5.908   8.069  14.075
  638    HE   ARG  76           HE       ARG  76  -7.566   7.637  14.778
  639    HB2  ARG  76           2HB      ARG  76  -7.275   7.222  11.545
  640    HB3  ARG  76           1HB      ARG  76  -8.063   6.944  13.098
  641    HG2  ARG  76           2HG      ARG  76  -6.895   9.655  12.595
  642    HG3  ARG  76           1HG      ARG  76  -8.392   9.239  11.762
  643    HD2  ARG  76           2HD      ARG  76  -8.453  10.330  14.178
  644    HD3  ARG  76           1HD      ARG  76  -9.606   9.077  13.729
  645   HH11  ARG  76          1HH2      ARG  76  -9.296  10.445  15.824
  646   HH12  ARG  76          2HH2      ARG  76  -9.115  10.099  17.511
  647   HH21  ARG  76          1HH1      ARG  76  -7.326   7.175  16.991
  648   HH22  ARG  76          2HH1      ARG  76  -8.001   8.248  18.172
  649    H    LEU  77           H        LEU  77  -6.862   5.242  12.217
  650    HA   LEU  77           HA       LEU  77  -6.925   3.482  14.328
  651    HG   LEU  77           HG       LEU  77  -8.674   1.628  11.857
  652    HB2  LEU  77           2HB      LEU  77  -6.895   3.252  11.405
  653    HB3  LEU  77           1HB      LEU  77  -6.238   1.833  12.212
  654   HD11  LEU  77          1HD1      LEU  77  -9.069   0.631  13.888
  655   HD12  LEU  77          2HD1      LEU  77  -8.473   2.007  14.811
  656   HD13  LEU  77          3HD1      LEU  77  -7.333   0.891  14.058
  657   HD21  LEU  77          3HD2      LEU  77 -10.239   3.156  12.682
  658   HD22  LEU  77          1HD2      LEU  77  -8.934   4.222  12.164
  659   HD23  LEU  77          2HD2      LEU  77  -9.121   3.819  13.871
  660    H    GLY  78           H        GLY  78  -5.502   1.281  14.005
  661    HA2  GLY  78           2HA      GLY  78  -3.233   1.514  15.452
  662    HA3  GLY  78           1HA      GLY  78  -3.445   0.249  14.248
  663    H    TYR  79           H        TYR  79  -0.944   1.097  14.796
  664    HA   TYR  79           HA       TYR  79  -0.049   3.206  13.078
  665    HD1  TYR  79           1HD      TYR  79   1.969   3.454  11.972
  666    HD2  TYR  79           2HD      TYR  79   2.635   3.352  16.215
  667    HE1  TYR  79           1HE      TYR  79   3.393   5.474  11.797
  668    HE2  TYR  79           2HE      TYR  79   4.064   5.372  16.038
  669    HH   TYR  79           HH       TYR  79   4.038   7.441  13.740
  670    HB2  TYR  79           2HB      TYR  79   1.003   1.934  15.242
  671    HB3  TYR  79           1HB      TYR  79   1.908   1.167  13.945
  672    H    VAL  80           H        VAL  80   0.271  -0.353  12.937
  673    HA   VAL  80           HA       VAL  80   1.642  -0.583  10.542
  674    HB   VAL  80           HB       VAL  80  -0.638  -2.441  11.151
  675   HG11  VAL  80          1HG1      VAL  80   0.715  -2.952   9.206
  676   HG12  VAL  80          2HG1      VAL  80   1.097  -4.117  10.472
  677   HG13  VAL  80          3HG1      VAL  80   2.199  -2.781  10.143
  678   HG21  VAL  80          3HG2      VAL  80   1.055  -3.587  12.724
  679   HG22  VAL  80          1HG2      VAL  80   0.219  -2.161  13.337
  680   HG23  VAL  80          2HG2      VAL  80   1.880  -2.029  12.761
  681    H    GLU  81           H        GLU  81  -1.853  -0.327  11.049
  682    HA   GLU  81           HA       GLU  81  -2.806  -0.687   8.508
  683    HB2  GLU  81           2HB      GLU  81  -3.817   1.604  10.168
  684    HB3  GLU  81           1HB      GLU  81  -4.731   0.459   9.191
  685    HG2  GLU  81           2HG      GLU  81  -3.545   0.100  11.924
  686    HG3  GLU  81           1HG      GLU  81  -5.149  -0.337  11.343
  687    H    ARG  82           H        ARG  82  -1.649   2.403   9.875
  688    HA   ARG  82           HA       ARG  82  -2.073   3.997   7.649
  689    HE   ARG  82           HE       ARG  82   2.654   6.289   8.964
  690    HB2  ARG  82           2HB      ARG  82  -1.377   5.119   9.578
  691    HB3  ARG  82           1HB      ARG  82  -0.011   4.037   9.836
  692    HG2  ARG  82           2HG      ARG  82   1.248   5.016   8.087
  693    HG3  ARG  82           1HG      ARG  82  -0.168   5.799   7.392
  694    HD2  ARG  82           2HD      ARG  82   0.138   7.626   8.681
  695    HD3  ARG  82           1HD      ARG  82   0.191   6.647  10.143
  696   HH11  ARG  82          1HH2      ARG  82   0.721   8.956  10.021
  697   HH12  ARG  82          2HH2      ARG  82   2.075   9.955  10.428
  698   HH21  ARG  82          1HH1      ARG  82   4.436   7.591   9.496
  699   HH22  ARG  82          2HH1      ARG  82   4.180   9.183  10.129
  700    H    ASN  83           H        ASN  83   0.844   2.095   8.441
  701    HA   ASN  83           HA       ASN  83   2.155   2.737   5.994
  702    HB2  ASN  83           2HB      ASN  83   3.895   1.578   6.887
  703    HB3  ASN  83           1HB      ASN  83   2.935   1.628   8.362
  704   HD21  ASN  83          1HD2      ASN  83   3.391  -0.407   5.426
  705   HD22  ASN  83          2HD2      ASN  83   3.057  -1.870   6.216
  706    H    ALA  84           H        ALA  84   0.365  -0.106   7.145
  707    HA   ALA  84           HA       ALA  84   0.640  -1.695   4.865
  708    HB1  ALA  84           3HB      ALA  84  -1.157  -2.990   5.719
  709    HB2  ALA  84           1HB      ALA  84  -1.844  -1.610   6.575
  710    HB3  ALA  84           2HB      ALA  84  -0.339  -2.336   7.138
  711    H    LEU  85           H        LEU  85  -1.798   0.724   5.707
  712    HA   LEU  85           HA       LEU  85  -3.496   0.381   3.525
  713    HG   LEU  85           HG       LEU  85  -4.689   3.968   4.340
  714    HB2  LEU  85           2HB      LEU  85  -4.364   1.770   5.168
  715    HB3  LEU  85           1HB      LEU  85  -2.845   2.615   5.408
  716   HD11  LEU  85          1HD1      LEU  85  -1.947   3.958   3.858
  717   HD12  LEU  85          2HD1      LEU  85  -3.062   5.259   3.489
  718   HD13  LEU  85          3HD1      LEU  85  -2.660   4.079   2.251
  719   HD21  LEU  85          3HD2      LEU  85  -4.155   2.872   1.665
  720   HD22  LEU  85          1HD2      LEU  85  -5.677   3.362   2.402
  721   HD23  LEU  85          2HD2      LEU  85  -5.026   1.757   2.718
  722    H    ARG  86           H        ARG  86  -0.589   2.392   3.871
  723    HA   ARG  86           HA       ARG  86  -0.722   3.555   1.303
  724    HE   ARG  86           HE       ARG  86   1.968   7.359   2.511
  725    HB2  ARG  86           2HB      ARG  86   1.347   3.221   3.407
  726    HB3  ARG  86           1HB      ARG  86   1.932   3.566   1.779
  727    HG2  ARG  86           2HG      ARG  86   0.956   5.667   1.717
  728    HG3  ARG  86           1HG      ARG  86  -0.349   5.216   2.808
  729    HD2  ARG  86           2HD      ARG  86   0.834   5.798   4.665
  730    HD3  ARG  86           1HD      ARG  86   2.343   5.139   4.030
  731   HH11  ARG  86          1HH2      ARG  86   1.899   6.715   5.911
  732   HH12  ARG  86          2HH2      ARG  86   2.445   8.297   6.361
  733   HH21  ARG  86          1HH1      ARG  86   2.682   9.434   3.094
  734   HH22  ARG  86          2HH1      ARG  86   2.886   9.835   4.766
  735    H    LEU  87           H        LEU  87   0.853   0.592   2.457
  736    HA   LEU  87           HA       LEU  87   2.074  -0.012  -0.019
  737    HG   LEU  87           HG       LEU  87   0.288  -2.683   1.405
  738    HB2  LEU  87           2HB      LEU  87   3.064  -1.539   1.269
  739    HB3  LEU  87           1HB      LEU  87   1.953  -1.144   2.577
  740   HD11  LEU  87          1HD1      LEU  87   0.887  -3.824  -0.455
  741   HD12  LEU  87          2HD1      LEU  87   2.440  -4.284   0.239
  742   HD13  LEU  87          3HD1      LEU  87   2.261  -2.727  -0.568
  743   HD21  LEU  87          3HD2      LEU  87   1.245  -3.430   3.439
  744   HD22  LEU  87          1HD2      LEU  87   2.840  -3.613   2.710
  745   HD23  LEU  87          2HD2      LEU  87   1.550  -4.747   2.308
  746    H    GLY  88           H        GLY  88  -1.136  -0.668   1.261
  747    HA2  GLY  88           2HA      GLY  88  -1.855  -2.617  -0.674
  748    HA3  GLY  88           1HA      GLY  88  -2.976  -1.655   0.285
  749    H    VAL  89           H        VAL  89  -2.387   0.880  -0.516
  750    HA   VAL  89           HA       VAL  89  -3.840   1.094  -2.921
  751    HB   VAL  89           HB       VAL  89  -3.972   2.934  -1.475
  752   HG11  VAL  89          1HG1      VAL  89  -1.791   2.243  -0.337
  753   HG12  VAL  89          2HG1      VAL  89  -2.212   3.940  -0.352
  754   HG13  VAL  89          3HG1      VAL  89  -1.006   3.317  -1.485
  755   HG21  VAL  89          3HG2      VAL  89  -3.155   4.834  -2.749
  756   HG22  VAL  89          1HG2      VAL  89  -3.675   3.586  -3.877
  757   HG23  VAL  89          2HG2      VAL  89  -1.956   3.827  -3.552
  758    H    ALA  90           H        ALA  90  -0.387   1.037  -2.248
  759    HA   ALA  90           HA       ALA  90   0.702   2.078  -4.526
  760    HB1  ALA  90           3HB      ALA  90   2.609   0.716  -4.131
  761    HB2  ALA  90           1HB      ALA  90   1.644  -0.558  -3.385
  762    HB3  ALA  90           2HB      ALA  90   1.892   0.969  -2.540
  763    H    GLU  91           H        GLU  91  -0.657  -1.194  -4.119
  764    HA   GLU  91           HA       GLU  91  -0.070  -1.881  -6.828
  765    HB2  GLU  91           2HB      GLU  91  -2.075  -3.219  -5.014
  766    HB3  GLU  91           1HB      GLU  91  -1.257  -3.918  -6.411
  767    HG2  GLU  91           2HG      GLU  91   0.881  -3.071  -4.906
  768    HG3  GLU  91           1HG      GLU  91  -0.266  -3.530  -3.650
  769    H    LEU  92           H        LEU  92  -3.124  -1.209  -5.152
  770    HA   LEU  92           HA       LEU  92  -5.150  -1.408  -6.651
  771    HG   LEU  92           HG       LEU  92  -6.924  -0.393  -5.594
  772    HB2  LEU  92           2HB      LEU  92  -4.235   0.952  -5.200
  773    HB3  LEU  92           1HB      LEU  92  -5.380   1.345  -6.478
  774   HD11  LEU  92          1HD1      LEU  92  -6.389  -1.807  -3.884
  775   HD12  LEU  92          2HD1      LEU  92  -5.476  -0.577  -3.011
  776   HD13  LEU  92          3HD1      LEU  92  -4.728  -1.448  -4.347
  777   HD21  LEU  92          3HD2      LEU  92  -6.040   1.597  -3.481
  778   HD22  LEU  92          1HD2      LEU  92  -7.642   0.874  -3.637
  779   HD23  LEU  92          2HD2      LEU  92  -7.056   1.996  -4.866
  780    H    ILE  93           H        ILE  93  -3.334   1.524  -7.634
  781    HA   ILE  93           HA       ILE  93  -4.031   0.823 -10.435
  782    HB   ILE  93           HB       ILE  93  -3.590   3.629  -9.448
  783   HG12  ILE  93          2HG1      ILE  93  -6.342   3.324  -9.699
  784   HG13  ILE  93          1HG1      ILE  93  -5.860   1.828  -8.889
  785   HG21  ILE  93          1HG2      ILE  93  -5.269   2.535 -11.721
  786   HG22  ILE  93          2HG2      ILE  93  -3.589   3.037 -11.906
  787   HG23  ILE  93          3HG2      ILE  93  -4.815   4.215 -11.438
  788   HD11  ILE  93          3HD1      ILE  93  -4.499   3.317  -7.302
  789   HD12  ILE  93          1HD1      ILE  93  -6.253   3.394  -7.138
  790   HD13  ILE  93          2HD1      ILE  93  -5.390   4.675  -7.987
  791    H    PHE  94           H        PHE  94  -1.581   2.133  -8.299
  792    HA   PHE  94           HA       PHE  94   0.237   3.081 -10.141
  793    HD1  PHE  94           2HD      PHE  94  -1.459   2.407  -6.889
  794    HD2  PHE  94           1HD      PHE  94   1.777   5.092  -7.791
  795    HE1  PHE  94           2HE      PHE  94  -2.621   4.226  -5.667
  796    HE2  PHE  94           1HE      PHE  94   0.612   6.901  -6.548
  797    HZ   PHE  94           HZ       PHE  94  -1.578   6.468  -5.490
  798    HB2  PHE  94           2HB      PHE  94   1.003   1.639  -7.606
  799    HB3  PHE  94           1HB      PHE  94   1.943   2.863  -8.466
  800    H    LEU  95           H        LEU  95  -0.441  -0.220  -9.286
  801    HA   LEU  95           HA       LEU  95   1.767  -1.161 -10.997
  802    HG   LEU  95           HG       LEU  95   1.943  -1.363  -8.139
  803    HB2  LEU  95           2HB      LEU  95  -0.036  -2.571  -9.024
  804    HB3  LEU  95           1HB      LEU  95   1.021  -3.449 -10.140
  805   HD11  LEU  95          1HD1      LEU  95   2.598  -3.091  -6.721
  806   HD12  LEU  95          2HD1      LEU  95   2.647  -4.279  -8.023
  807   HD13  LEU  95          3HD1      LEU  95   1.099  -3.746  -7.376
  808   HD21  LEU  95          3HD2      LEU  95   4.175  -2.701  -8.832
  809   HD22  LEU  95          1HD2      LEU  95   3.629  -1.275  -9.710
  810   HD23  LEU  95          2HD2      LEU  95   3.276  -2.885 -10.337
  811    H    LYS  96           H        LYS  96  -1.651  -0.719 -10.985
  812    HA   LYS  96           HA       LYS  96  -3.274  -1.180 -12.550
  813    HB2  LYS  96           2HB      LYS  96  -1.450  -0.123 -14.004
  814    HB3  LYS  96           1HB      LYS  96  -1.026  -1.768 -14.473
  815    HG2  LYS  96           2HG      LYS  96  -3.752  -1.808 -14.810
  816    HG3  LYS  96           1HG      LYS  96  -3.380  -0.139 -15.235
  817    HD2  LYS  96           2HD      LYS  96  -1.744  -0.878 -16.887
  818    HD3  LYS  96           1HD      LYS  96  -1.979  -2.560 -16.408
  819    HE2  LYS  96           2HE      LYS  96  -4.211  -0.805 -17.463
  820    HE3  LYS  96           1HE      LYS  96  -3.254  -1.880 -18.483
  821    HZ1  LYS  96           3HZ      LYS  96  -4.330  -3.087 -16.083
  822    HZ2  LYS  96           1HZ      LYS  96  -4.258  -3.692 -17.665
  823    HZ3  LYS  96           2HZ      LYS  96  -5.493  -2.611 -17.226
  824    H    SER  97           H        SER  97  -2.225  -3.321 -10.870
  825    HA   SER  97           HA       SER  97  -1.698  -5.730 -12.067
  826    HG   SER  97           HG       SER  97  -2.759  -7.655 -10.366
  827    HB2  SER  97           2HB      SER  97  -1.718  -5.840  -9.748
  828    HB3  SER  97           1HB      SER  97  -3.258  -4.971  -9.619
  829    H    LYS  98           H        LYS  98  -3.043  -7.548 -12.636
  830    HA   LYS  98           HA       LYS  98  -5.199  -6.815 -14.377
  831    HB2  LYS  98           2HB      LYS  98  -3.721  -9.289 -13.666
  832    HB3  LYS  98           1HB      LYS  98  -5.391  -9.529 -14.205
  833    HG2  LYS  98           2HG      LYS  98  -3.972  -9.613 -16.159
  834    HG3  LYS  98           1HG      LYS  98  -4.866  -8.097 -16.214
  835    HD2  LYS  98           2HD      LYS  98  -2.724  -7.327 -16.672
  836    HD3  LYS  98           1HD      LYS  98  -2.737  -7.172 -14.918
  837    HE2  LYS  98           2HE      LYS  98  -1.777  -9.552 -14.854
  838    HE3  LYS  98           1HE      LYS  98  -1.488  -9.363 -16.583
  839    HZ1  LYS  98           3HZ      LYS  98  -0.238  -7.977 -14.326
  840    HZ2  LYS  98           1HZ      LYS  98  -0.417  -7.130 -15.785
  841    HZ3  LYS  98           2HZ      LYS  98   0.465  -8.582 -15.750
  842    H    GLU  99           H        GLU  99  -4.926  -7.863 -11.091
  843    HA   GLU  99           HA       GLU  99  -7.848  -7.680 -10.794
  844    HB2  GLU  99           2HB      GLU  99  -7.589  -9.654  -9.123
  845    HB3  GLU  99           1HB      GLU  99  -7.651 -10.020 -10.854
  846    HG2  GLU  99           2HG      GLU  99  -5.217 -10.148 -10.957
  847    HG3  GLU  99           1HG      GLU  99  -5.094  -9.669  -9.256
  848    HA   PRO 100           HA       PRO 100  -5.282  -5.230  -7.731
  849    HB2  PRO 100           2HB      PRO 100  -7.449  -3.269  -8.243
  850    HB3  PRO 100           1HB      PRO 100  -5.692  -3.034  -8.244
  851    HG2  PRO 100           2HG      PRO 100  -7.126  -3.052 -10.507
  852    HG3  PRO 100           1HG      PRO 100  -5.464  -3.694 -10.428
  853    HD2  PRO 100           2HD      PRO 100  -8.066  -5.188 -10.512
  854    HD3  PRO 100           1HD      PRO 100  -6.501  -5.598 -11.249
  855    H    GLY 101           H        GLY 101  -8.571  -6.283  -7.979
  856    HA2  GLY 101           2HA      GLY 101  -9.487  -5.350  -5.438
  857    HA3  GLY 101           1HA      GLY 101 -10.241  -6.602  -6.415
  858    H    ARG 102           H        ARG 102  -8.357  -8.537  -6.577
  859    HA   ARG 102           HA       ARG 102  -8.470  -9.716  -3.964
  860    HE   ARG 102           HE       ARG 102  -9.655 -13.637  -3.433
  861    HB2  ARG 102           2HB      ARG 102  -8.076 -10.607  -6.644
  862    HB3  ARG 102           1HB      ARG 102  -6.706 -11.173  -5.690
  863    HG2  ARG 102           2HG      ARG 102  -9.536 -11.471  -4.678
  864    HG3  ARG 102           1HG      ARG 102  -8.823 -12.663  -5.762
  865    HD2  ARG 102           2HD      ARG 102  -6.940 -12.961  -4.181
  866    HD3  ARG 102           1HD      ARG 102  -7.689 -11.802  -3.087
  867   HH11  ARG 102          1HH2      ARG 102  -6.282 -13.848  -2.687
  868   HH12  ARG 102          2HH2      ARG 102  -6.441 -15.289  -1.741
  869   HH21  ARG 102          1HH1      ARG 102  -9.871 -15.528  -2.191
  870   HH22  ARG 102          2HH1      ARG 102  -8.472 -16.240  -1.460
  871    H    VAL 103           H        VAL 103  -5.926  -8.250  -5.936
  872    HA   VAL 103           HA       VAL 103  -3.695  -9.048  -4.437
  873    HB   VAL 103           HB       VAL 103  -4.290  -6.718  -6.233
  874   HG11  VAL 103          1HG1      VAL 103  -2.860  -5.640  -4.650
  875   HG12  VAL 103          2HG1      VAL 103  -1.806  -6.139  -5.970
  876   HG13  VAL 103          3HG1      VAL 103  -1.851  -7.075  -4.478
  877   HG21  VAL 103          3HG2      VAL 103  -2.138  -8.848  -6.337
  878   HG22  VAL 103          1HG2      VAL 103  -2.650  -7.780  -7.644
  879   HG23  VAL 103          2HG2      VAL 103  -3.734  -9.044  -7.063
  880    H    PHE 104           H        PHE 104  -5.673  -6.096  -4.148
  881    HA   PHE 104           HA       PHE 104  -4.236  -5.092  -1.912
  882    HD1  PHE 104           1HD      PHE 104  -6.589  -3.974   0.129
  883    HD2  PHE 104           2HD      PHE 104  -8.524  -4.337  -3.685
  884    HE1  PHE 104           1HE      PHE 104  -8.804  -3.939   1.244
  885    HE2  PHE 104           2HE      PHE 104 -10.736  -4.305  -2.571
  886    HZ   PHE 104           HZ       PHE 104 -10.876  -4.109  -0.105
  887    HB2  PHE 104           2HB      PHE 104  -5.516  -3.274  -2.271
  888    HB3  PHE 104           1HB      PHE 104  -6.223  -4.155  -3.613
  889    H    ILE 105           H        ILE 105  -7.301  -6.877  -2.202
  890    HA   ILE 105           HA       ILE 105  -8.098  -6.866   0.405
  891    HB   ILE 105           HB       ILE 105  -8.358  -8.818  -1.793
  892   HG12  ILE 105          2HG1      ILE 105  -9.766  -6.664  -1.079
  893   HG13  ILE 105          1HG1      ILE 105 -10.533  -8.092  -1.727
  894   HG21  ILE 105          1HG2      ILE 105  -9.772 -10.206  -0.131
  895   HG22  ILE 105          2HG2      ILE 105  -8.853  -9.398   1.137
  896   HG23  ILE 105          3HG2      ILE 105  -8.022 -10.403  -0.052
  897   HD11  ILE 105          3HD1      ILE 105 -11.544  -7.094   0.417
  898   HD12  ILE 105          1HD1      ILE 105 -10.136  -7.779   1.229
  899   HD13  ILE 105          2HD1      ILE 105 -11.267  -8.836   0.384
  900    H    ASP 106           H        ASP 106  -5.960  -9.267  -1.107
  901    HA   ASP 106           HA       ASP 106  -5.400 -10.789   1.158
  902    HB2  ASP 106           2HB      ASP 106  -4.811 -11.388  -1.201
  903    HB3  ASP 106           1HB      ASP 106  -3.494 -10.214  -1.120
  904    H    ILE 107           H        ILE 107  -3.796  -7.901  -0.108
  905    HA   ILE 107           HA       ILE 107  -1.633  -7.829   1.663
  906    HB   ILE 107           HB       ILE 107  -3.168  -5.790   0.103
  907   HG12  ILE 107          2HG1      ILE 107  -0.187  -6.077   0.122
  908   HG13  ILE 107          1HG1      ILE 107  -1.127  -7.389  -0.583
  909   HG21  ILE 107          1HG2      ILE 107  -1.229  -5.231   2.339
  910   HG22  ILE 107          2HG2      ILE 107  -2.789  -4.473   2.019
  911   HG23  ILE 107          3HG2      ILE 107  -1.407  -4.117   0.986
  912   HD11  ILE 107          3HD1      ILE 107  -1.708  -6.155  -2.393
  913   HD12  ILE 107          1HD1      ILE 107  -0.357  -5.126  -1.930
  914   HD13  ILE 107          2HD1      ILE 107  -1.994  -4.703  -1.440
  915    H    VAL 108           H        VAL 108  -4.898  -6.451   1.957
  916    HA   VAL 108           HA       VAL 108  -4.454  -5.419   4.571
  917    HB   VAL 108           HB       VAL 108  -7.014  -6.082   3.110
  918   HG11  VAL 108          1HG1      VAL 108  -7.753  -4.246   4.912
  919   HG12  VAL 108          2HG1      VAL 108  -6.418  -4.949   5.823
  920   HG13  VAL 108          3HG1      VAL 108  -7.763  -5.964   5.307
  921   HG21  VAL 108          3HG2      VAL 108  -5.509  -4.361   2.097
  922   HG22  VAL 108          1HG2      VAL 108  -5.556  -3.466   3.614
  923   HG23  VAL 108          2HG2      VAL 108  -7.028  -3.670   2.667
  924    H    ASP 109           H        ASP 109  -5.644  -8.480   3.290
  925    HA   ASP 109           HA       ASP 109  -6.567  -9.535   5.754
  926    HB2  ASP 109           2HB      ASP 109  -6.914 -10.466   3.368
  927    HB3  ASP 109           1HB      ASP 109  -5.308 -11.188   3.561
  928    H    LEU 110           H        LEU 110  -3.452  -9.303   4.169
  929    HA   LEU 110           HA       LEU 110  -2.001 -11.028   5.889
  930    HG   LEU 110           HG       LEU 110  -0.901  -7.624   5.343
  931    HB2  LEU 110           2HB      LEU 110  -0.265 -10.477   4.550
  932    HB3  LEU 110           1HB      LEU 110  -1.438  -9.508   3.629
  933   HD11  LEU 110          1HD1      LEU 110   0.642  -9.648   6.496
  934   HD12  LEU 110          2HD1      LEU 110   0.749  -7.928   6.859
  935   HD13  LEU 110          3HD1      LEU 110   1.823  -8.642   5.658
  936   HD21  LEU 110          3HD2      LEU 110   1.454  -7.381   4.016
  937   HD22  LEU 110          1HD2      LEU 110  -0.112  -7.060   3.273
  938   HD23  LEU 110          2HD2      LEU 110   0.675  -8.617   3.029
  939    H    VAL 111           H        VAL 111  -3.033  -7.710   6.160
  940    HA   VAL 111           HA       VAL 111  -1.395  -6.960   8.349
  941    HB   VAL 111           HB       VAL 111  -3.436  -5.770   6.740
  942   HG11  VAL 111          1HG1      VAL 111  -3.877  -5.397   9.722
  943   HG12  VAL 111          2HG1      VAL 111  -4.998  -6.181   8.606
  944   HG13  VAL 111          3HG1      VAL 111  -4.650  -4.462   8.444
  945   HG21  VAL 111          3HG2      VAL 111  -1.627  -4.624   8.890
  946   HG22  VAL 111          1HG2      VAL 111  -2.459  -3.686   7.649
  947   HG23  VAL 111          2HG2      VAL 111  -1.204  -4.837   7.191
  948    H    LYS 112           H        LYS 112  -4.588  -8.466   8.119
  949    HA   LYS 112           HA       LYS 112  -5.416  -8.272  10.747
  950    HB2  LYS 112           2HB      LYS 112  -6.883  -9.187   9.069
  951    HB3  LYS 112           1HB      LYS 112  -5.790 -10.542   8.795
  952    HG2  LYS 112           2HG      LYS 112  -6.638 -10.204  11.616
  953    HG3  LYS 112           1HG      LYS 112  -7.949 -10.618  10.498
  954    HD2  LYS 112           2HD      LYS 112  -5.351 -12.148  10.408
  955    HD3  LYS 112           1HD      LYS 112  -6.571 -12.547  11.615
  956    HE2  LYS 112           2HE      LYS 112  -7.087 -12.421   8.628
  957    HE3  LYS 112           1HE      LYS 112  -6.811 -13.906   9.538
  958    HZ1  LYS 112           3HZ      LYS 112  -8.723 -12.789  10.998
  959    HZ2  LYS 112           1HZ      LYS 112  -9.037 -13.854   9.716
  960    HZ3  LYS 112           2HZ      LYS 112  -9.142 -12.176   9.470
  961    H    LYS 113           H        LYS 113  -3.162 -10.499   9.303
  962    HA   LYS 113           HA       LYS 113  -2.836 -12.220  11.541
  963    HB2  LYS 113           2HB      LYS 113  -1.885 -12.071   8.897
  964    HB3  LYS 113           1HB      LYS 113  -0.447 -12.005   9.912
  965    HG2  LYS 113           2HG      LYS 113  -1.233 -14.029  11.131
  966    HG3  LYS 113           1HG      LYS 113  -2.637 -14.109  10.050
  967    HD2  LYS 113           2HD      LYS 113  -1.192 -15.563   8.954
  968    HD3  LYS 113           1HD      LYS 113  -0.765 -14.035   8.159
  969    HE2  LYS 113           2HE      LYS 113   1.017 -13.771   9.993
  970    HE3  LYS 113           1HE      LYS 113   0.715 -15.464  10.379
  971    HZ1  LYS 113           3HZ      LYS 113   1.001 -15.662   7.773
  972    HZ2  LYS 113           1HZ      LYS 113   2.323 -15.734   8.832
  973    HZ3  LYS 113           2HZ      LYS 113   1.964 -14.285   8.021
  974    H    TYR 114           H        TYR 114  -1.010  -9.406  10.380
  975    HA   TYR 114           HA       TYR 114   0.839  -9.503  12.604
  976    HD1  TYR 114           2HD      TYR 114   0.882  -9.576   8.852
  977    HD2  TYR 114           1HD      TYR 114   3.584  -8.388  11.972
  978    HE1  TYR 114           2HE      TYR 114   2.650 -11.011   7.866
  979    HE2  TYR 114           1HE      TYR 114   5.352  -9.822  10.987
  980    HH   TYR 114           HH       TYR 114   5.366 -11.947   9.479
  981    HB2  TYR 114           2HB      TYR 114   0.411  -7.630  10.284
  982    HB3  TYR 114           1HB      TYR 114   1.501  -7.199  11.612
  983    H    ALA 115           H        ALA 115  -1.403  -6.952  11.493
  984    HA   ALA 115           HA       ALA 115  -1.502  -5.897  14.223
  985    HB1  ALA 115           3HB      ALA 115  -2.718  -4.007  13.180
  986    HB2  ALA 115           1HB      ALA 115  -2.629  -4.833  11.624
  987    HB3  ALA 115           2HB      ALA 115  -1.152  -4.298  12.425
  988    H    ASP 116           H        ASP 116  -3.506  -5.406  15.265
  989    HA   ASP 116           HA       ASP 116  -5.243  -7.436  15.677
  990    HB2  ASP 116           2HB      ASP 116  -6.977  -5.461  16.112
  991    HB3  ASP 116           1HB      ASP 116  -5.592  -5.723  17.170
  992    H    GLU 117           H        GLU 117  -7.153  -8.207  14.882
  993    HA   GLU 117           HA       GLU 117  -7.602  -8.067  12.103
  994    HB2  GLU 117           2HB      GLU 117  -8.284 -10.009  13.381
  995    HB3  GLU 117           1HB      GLU 117  -9.395  -9.034  14.341
  996    HG2  GLU 117           2HG      GLU 117  -9.655  -9.085  11.344
  997    HG3  GLU 117           1HG      GLU 117 -10.323 -10.403  12.304
  998    H    LYS 118           H        LYS 118  -9.085  -6.365  14.822
  999    HA   LYS 118           HA       LYS 118 -11.271  -5.230  13.472
 1000    HB2  LYS 118           2HB      LYS 118  -9.632  -4.264  15.818
 1001    HB3  LYS 118           1HB      LYS 118 -11.065  -3.414  15.241
 1002    HG2  LYS 118           2HG      LYS 118 -12.487  -5.262  15.718
 1003    HG3  LYS 118           1HG      LYS 118 -11.117  -6.359  15.925
 1004    HD2  LYS 118           2HD      LYS 118 -11.298  -3.950  17.707
 1005    HD3  LYS 118           1HD      LYS 118 -12.357  -5.320  18.037
 1006    HE2  LYS 118           2HE      LYS 118  -9.344  -5.508  17.740
 1007    HE3  LYS 118           1HE      LYS 118 -10.201  -5.466  19.281
 1008    HZ1  LYS 118           3HZ      LYS 118 -10.242  -7.674  19.056
 1009    HZ2  LYS 118           1HZ      LYS 118  -9.915  -7.625  17.393
 1010    HZ3  LYS 118           2HZ      LYS 118 -11.505  -7.406  17.950
 1011    H    ALA 119           H        ALA 119  -7.885  -4.411  13.535
 1012    HA   ALA 119           HA       ALA 119  -8.130  -1.806  12.363
 1013    HB1  ALA 119           3HB      ALA 119  -6.047  -3.489  13.378
 1014    HB2  ALA 119           1HB      ALA 119  -5.965  -1.773  12.984
 1015    HB3  ALA 119           2HB      ALA 119  -5.601  -2.981  11.752
 1016    H    GLY 120           H        GLY 120  -7.671  -5.074  11.183
 1017    HA2  GLY 120           2HA      GLY 120  -7.017  -4.572   8.511
 1018    HA3  GLY 120           1HA      GLY 120  -7.858  -6.006   9.088
 1019    H    LYS 121           H        LYS 121 -10.149  -4.651  10.142
 1020    HA   LYS 121           HA       LYS 121 -11.796  -4.562   7.849
 1021    HB2  LYS 121           2HB      LYS 121 -12.240  -4.756  10.522
 1022    HB3  LYS 121           1HB      LYS 121 -12.689  -3.074  10.255
 1023    HG2  LYS 121           2HG      LYS 121 -14.713  -4.179   9.846
 1024    HG3  LYS 121           1HG      LYS 121 -14.043  -4.032   8.218
 1025    HD2  LYS 121           2HD      LYS 121 -14.604  -6.289   8.240
 1026    HD3  LYS 121           1HD      LYS 121 -12.936  -6.370   8.805
 1027    HE2  LYS 121           2HE      LYS 121 -13.907  -6.189  11.182
 1028    HE3  LYS 121           1HE      LYS 121 -15.471  -6.532  10.445
 1029    HZ1  LYS 121           3HZ      LYS 121 -14.710  -8.619  10.982
 1030    HZ2  LYS 121           1HZ      LYS 121 -13.091  -8.252  10.634
 1031    HZ3  LYS 121           2HZ      LYS 121 -14.199  -8.486   9.367
 1032    H    PHE 122           H        PHE 122 -10.474  -2.004   9.911
 1033    HA   PHE 122           HA       PHE 122 -11.606   0.175   8.490
 1034    HD1  PHE 122           1HD      PHE 122  -7.770   1.462   8.883
 1035    HD2  PHE 122           2HD      PHE 122 -11.684   2.691  10.157
 1036    HE1  PHE 122           1HE      PHE 122  -7.244   3.800   8.240
 1037    HE2  PHE 122           2HE      PHE 122 -11.157   5.029   9.514
 1038    HZ   PHE 122           HZ       PHE 122  -8.939   5.583   8.557
 1039    HB2  PHE 122           2HB      PHE 122 -10.809   0.496  10.748
 1040    HB3  PHE 122           1HB      PHE 122  -9.177   0.008  10.285
 1041    H    VAL 123           H        VAL 123  -8.516  -1.532   8.221
 1042    HA   VAL 123           HA       VAL 123  -7.247   0.217   6.430
 1043    HB   VAL 123           HB       VAL 123  -6.952  -2.793   6.524
 1044   HG11  VAL 123          1HG1      VAL 123  -4.881  -0.692   5.851
 1045   HG12  VAL 123          2HG1      VAL 123  -5.900  -1.426   4.615
 1046   HG13  VAL 123          3HG1      VAL 123  -4.800  -2.429   5.559
 1047   HG21  VAL 123          3HG2      VAL 123  -6.013  -2.569   8.568
 1048   HG22  VAL 123          1HG2      VAL 123  -6.502  -0.876   8.584
 1049   HG23  VAL 123          2HG2      VAL 123  -4.921  -1.335   7.956
 1050    H    ASN 124           H        ASN 124  -9.311  -2.624   5.797
 1051    HA   ASN 124           HA       ASN 124  -9.127  -2.422   2.968
 1052    HB2  ASN 124           2HB      ASN 124  -9.866  -4.482   4.113
 1053    HB3  ASN 124           1HB      ASN 124 -11.323  -3.651   4.651
 1054   HD21  ASN 124          1HD2      ASN 124 -10.520  -5.882   2.467
 1055   HD22  ASN 124          2HD2      ASN 124 -11.515  -5.440   1.164
 1056    H    GLY 125           H        GLY 125 -11.642  -1.391   5.273
 1057    HA2  GLY 125           2HA      GLY 125 -13.417  -0.247   3.455
 1058    HA3  GLY 125           1HA      GLY 125 -13.242   0.256   5.133
 1059    H    VAL 126           H        VAL 126 -10.713   1.303   5.203
 1060    HA   VAL 126           HA       VAL 126 -11.123   3.828   3.938
 1061    HB   VAL 126           HB       VAL 126  -9.815   3.180   6.151
 1062   HG11  VAL 126          1HG1      VAL 126  -8.130   1.871   4.711
 1063   HG12  VAL 126          2HG1      VAL 126  -7.466   2.975   5.913
 1064   HG13  VAL 126          3HG1      VAL 126  -7.514   3.444   4.214
 1065   HG21  VAL 126          3HG2      VAL 126  -9.349   5.412   4.188
 1066   HG22  VAL 126          1HG2      VAL 126  -8.383   5.343   5.664
 1067   HG23  VAL 126          2HG2      VAL 126 -10.140   5.462   5.763
 1068    H    LEU 127           H        LEU 127  -9.277   0.943   3.143
 1069    HA   LEU 127           HA       LEU 127  -7.587   2.127   1.183
 1070    HG   LEU 127           HG       LEU 127  -6.618   0.695  -0.375
 1071    HB2  LEU 127           2HB      LEU 127  -7.136  -0.090   2.144
 1072    HB3  LEU 127           1HB      LEU 127  -8.587  -0.725   1.374
 1073   HD11  LEU 127          1HD1      LEU 127  -5.472  -1.646  -0.602
 1074   HD12  LEU 127          2HD1      LEU 127  -6.100  -1.915   1.025
 1075   HD13  LEU 127          3HD1      LEU 127  -4.994  -0.578   0.716
 1076   HD21  LEU 127          3HD2      LEU 127  -8.586  -1.575  -0.597
 1077   HD22  LEU 127          1HD2      LEU 127  -7.268  -1.458  -1.760
 1078   HD23  LEU 127          2HD2      LEU 127  -8.424  -0.140  -1.604
 1079    H    SER 128           H        SER 128 -10.719   0.488   1.001
 1080    HA   SER 128           HA       SER 128 -11.077   0.603  -1.778
 1081    HG   SER 128           HG       SER 128 -13.977   1.782  -0.115
 1082    HB2  SER 128           2HB      SER 128 -13.347   0.101  -1.360
 1083    HB3  SER 128           1HB      SER 128 -12.491  -0.620   0.001
 1084    H    ALA 129           H        ALA 129 -11.393   2.975   0.733
 1085    HA   ALA 129           HA       ALA 129 -13.016   4.894  -0.477
 1086    HB1  ALA 129           3HB      ALA 129 -12.452   6.157   1.332
 1087    HB2  ALA 129           1HB      ALA 129 -10.721   5.935   1.070
 1088    HB3  ALA 129           2HB      ALA 129 -11.659   4.687   1.887
 1089    H    ILE 130           H        ILE 130  -9.519   4.336  -0.785
 1090    HA   ILE 130           HA       ILE 130  -8.899   6.632  -2.282
 1091    HB   ILE 130           HB       ILE 130  -7.654   3.889  -2.130
 1092   HG12  ILE 130          2HG1      ILE 130  -6.793   6.680  -1.281
 1093   HG13  ILE 130          1HG1      ILE 130  -7.344   5.394  -0.215
 1094   HG21  ILE 130          1HG2      ILE 130  -5.745   5.051  -3.457
 1095   HG22  ILE 130          2HG2      ILE 130  -6.985   6.194  -3.967
 1096   HG23  ILE 130          3HG2      ILE 130  -7.144   4.485  -4.366
 1097   HD11  ILE 130          3HD1      ILE 130  -5.076   4.688  -1.990
 1098   HD12  ILE 130          1HD1      ILE 130  -5.345   4.275  -0.302
 1099   HD13  ILE 130          2HD1      ILE 130  -4.712   5.864  -0.734
 1100    H    TYR 131           H        TYR 131 -10.122   3.459  -3.251
 1101    HA   TYR 131           HA       TYR 131  -9.871   3.669  -6.012
 1102    HD1  TYR 131           1HD      TYR 131 -11.712   2.811  -7.819
 1103    HD2  TYR 131           2HD      TYR 131 -10.023  -0.061  -5.107
 1104    HE1  TYR 131           1HE      TYR 131 -11.037   1.394  -9.739
 1105    HE2  TYR 131           2HE      TYR 131  -9.348  -1.476  -7.027
 1106    HH   TYR 131           HH       TYR 131  -8.849  -0.734  -9.769
 1107    HB2  TYR 131           2HB      TYR 131 -11.008   1.865  -4.247
 1108    HB3  TYR 131           1HB      TYR 131 -12.400   2.439  -5.162
 1109    H    LYS 132           H        LYS 132 -12.673   4.626  -4.003
 1110    HA   LYS 132           HA       LYS 132 -14.229   5.669  -6.096
 1111    HB2  LYS 132           2HB      LYS 132 -14.896   5.212  -3.645
 1112    HB3  LYS 132           1HB      LYS 132 -14.248   6.817  -3.310
 1113    HG2  LYS 132           2HG      LYS 132 -15.755   7.508  -5.383
 1114    HG3  LYS 132           1HG      LYS 132 -16.632   6.039  -4.960
 1115    HD2  LYS 132           2HD      LYS 132 -17.740   7.665  -3.687
 1116    HD3  LYS 132           1HD      LYS 132 -16.592   6.997  -2.530
 1117    HE2  LYS 132           2HE      LYS 132 -15.122   8.856  -2.752
 1118    HE3  LYS 132           1HE      LYS 132 -15.921   9.413  -4.221
 1119    HZ1  LYS 132           3HZ      LYS 132 -16.559   9.971  -1.509
 1120    HZ2  LYS 132           1HZ      LYS 132 -17.894   9.303  -2.314
 1121    HZ3  LYS 132           2HZ      LYS 132 -17.147  10.701  -2.926
 1122    H    ALA 133           H        ALA 133 -11.674   7.142  -4.153
 1123    HA   ALA 133           HA       ALA 133 -12.097   9.803  -5.102
 1124    HB1  ALA 133           3HB      ALA 133 -10.901   9.429  -3.025
 1125    HB2  ALA 133           1HB      ALA 133  -9.821  10.220  -4.174
 1126    HB3  ALA 133           2HB      ALA 133  -9.666   8.491  -3.865
 1127    H    TYR 134           H        TYR 134 -10.218   7.063  -6.210
 1128    HA   TYR 134           HA       TYR 134  -8.520   8.377  -8.034
 1129    HD1  TYR 134           2HD      TYR 134  -6.304   7.056  -8.918
 1130    HD2  TYR 134           1HD      TYR 134  -9.857   5.101 -10.341
 1131    HE1  TYR 134           2HE      TYR 134  -5.251   6.759 -11.152
 1132    HE2  TYR 134           1HE      TYR 134  -8.803   4.810 -12.574
 1133    HH   TYR 134           HH       TYR 134  -6.389   4.668 -13.457
 1134    HB2  TYR 134           2HB      TYR 134  -8.062   6.126  -7.346
 1135    HB3  TYR 134           1HB      TYR 134  -9.600   5.563  -8.009
 1136    H    ILE 135           H        ILE 135 -11.685   6.817  -8.580
 1137    HA   ILE 135           HA       ILE 135 -11.861   7.022 -11.281
 1138    HB   ILE 135           HB       ILE 135 -14.008   6.415 -11.057
 1139   HG12  ILE 135          2HG1      ILE 135 -14.951   8.586 -10.753
 1140   HG13  ILE 135          1HG1      ILE 135 -15.566   7.609  -9.422
 1141   HG21  ILE 135          1HG2      ILE 135 -13.384   6.544  -8.107
 1142   HG22  ILE 135          2HG2      ILE 135 -12.733   5.314  -9.187
 1143   HG23  ILE 135          3HG2      ILE 135 -14.473   5.427  -8.926
 1144   HD11  ILE 135          3HD1      ILE 135 -13.957   9.998  -9.322
 1145   HD12  ILE 135          1HD1      ILE 135 -13.113   8.675  -8.519
 1146   HD13  ILE 135          2HD1      ILE 135 -14.733   9.129  -8.007
 1147    H    THR 136           H        THR 136 -11.316   9.623  -9.330
 1148    HA   THR 136           HA       THR 136 -12.856  11.635 -10.619
 1149    HB   THR 136           HB       THR 136 -11.086  13.171  -9.606
 1150    HG1  THR 136           1HG      THR 136  -9.361  11.822  -9.463
 1151   HG21  THR 136          3HG2      THR 136 -13.185  12.658  -8.456
 1152   HG22  THR 136          1HG2      THR 136 -11.860  12.696  -7.293
 1153   HG23  THR 136          2HG2      THR 136 -12.503  11.151  -7.846
 1154    H    SER 137           H        SER 137  -9.741  10.161 -11.286
 1155    HA   SER 137           HA       SER 137  -9.042  12.118 -13.312
 1156    HG   SER 137           HG       SER 137  -7.741  10.441 -10.879
 1157    HB2  SER 137           2HB      SER 137  -7.722   9.446 -12.840
 1158    HB3  SER 137           1HB      SER 137  -7.029  10.884 -13.584
 1159    H    SER 138           H        SER 138 -10.341   8.839 -13.169
 1160    HA   SER 138           HA       SER 138 -10.225   8.425 -16.015
 1161    HG   SER 138           HG       SER 138 -10.139   6.264 -13.210
 1162    HB2  SER 138           2HB      SER 138 -11.930   6.935 -14.015
 1163    HB3  SER 138           1HB      SER 138 -11.380   6.371 -15.591
 1164    H    LYS 139           H        LYS 139 -11.940  10.578 -14.347
 1165    HA   LYS 139           HA       LYS 139 -14.231  10.441 -16.212
 1166    HB2  LYS 139           2HB      LYS 139 -14.295  11.015 -13.243
 1167    HB3  LYS 139           1HB      LYS 139 -15.631  11.390 -14.331
 1168    HG2  LYS 139           2HG      LYS 139 -14.470   8.617 -14.345
 1169    HG3  LYS 139           1HG      LYS 139 -15.577   9.077 -13.053
 1170    HD2  LYS 139           2HD      LYS 139 -17.231   9.799 -14.791
 1171    HD3  LYS 139           1HD      LYS 139 -16.142   9.177 -16.031
 1172    HE2  LYS 139           2HE      LYS 139 -16.311   6.932 -15.150
 1173    HE3  LYS 139           1HE      LYS 139 -17.221   7.501 -13.750
 1174    HZ1  LYS 139           3HZ      LYS 139 -18.349   8.260 -16.294
 1175    HZ2  LYS 139           1HZ      LYS 139 -19.105   7.613 -14.921
 1176    HZ3  LYS 139           2HZ      LYS 139 -18.322   6.583 -16.023
 1177    H    GLU 140           H        GLU 140 -15.489  12.710 -15.813
 1178    HA   GLU 140           HA       GLU 140 -13.708  14.955 -15.431
 1179    HB2  GLU 140           2HB      GLU 140 -13.988  15.835 -17.735
 1180    HB3  GLU 140           1HB      GLU 140 -13.070  14.328 -17.702
 1181    HG2  GLU 140           2HG      GLU 140 -15.141  13.075 -18.247
 1182    HG3  GLU 140           1HG      GLU 140 -16.022  14.599 -18.338
 1183    H    GLU 141           H        GLU 141 -16.801  13.563 -16.097
 1184    HA   GLU 141           HA       GLU 141 -18.951  14.383 -15.974
 1185    HB2  GLU 141           2HB      GLU 141 -17.890  14.599 -13.582
 1186    HB3  GLU 141           1HB      GLU 141 -17.968  16.330 -13.910
 1187    HG2  GLU 141           2HG      GLU 141 -20.050  15.965 -12.926
 1188    HG3  GLU 141           1HG      GLU 141 -20.444  15.791 -14.635
 1189    H    LYS 142           H        LYS 142 -19.378  17.215 -14.922
 1190    HA   LYS 142           HA       LYS 142 -19.620  18.470 -17.481
 1191    HB2  LYS 142           2HB      LYS 142 -20.368  20.447 -16.108
 1192    HB3  LYS 142           1HB      LYS 142 -21.273  18.965 -15.810
 1193    HG2  LYS 142           2HG      LYS 142 -18.953  19.062 -14.070
 1194    HG3  LYS 142           1HG      LYS 142 -19.888  20.546 -13.899
 1195    HD2  LYS 142           2HD      LYS 142 -21.242  17.847 -13.859
 1196    HD3  LYS 142           1HD      LYS 142 -20.528  18.530 -12.400
 1197    HE2  LYS 142           2HE      LYS 142 -23.061  19.017 -12.994
 1198    HE3  LYS 142           1HE      LYS 142 -22.048  20.284 -12.304
 1199    HZ1  LYS 142           3HZ      LYS 142 -21.519  20.917 -14.663
 1200    HZ2  LYS 142           1HZ      LYS 142 -23.109  21.227 -14.160
 1201    HZ3  LYS 142           2HZ      LYS 142 -22.779  19.884 -15.146
 1202    HA   PRO 143           HA       PRO 143 -15.673  20.435 -17.739
 1203    HB2  PRO 143           2HB      PRO 143 -16.359  22.744 -19.091
 1204    HB3  PRO 143           1HB      PRO 143 -16.180  21.156 -19.860
 1205    HG2  PRO 143           2HG      PRO 143 -18.654  22.583 -19.017
 1206    HG3  PRO 143           1HG      PRO 143 -18.354  21.590 -20.455
 1207    HD2  PRO 143           2HD      PRO 143 -19.723  20.651 -18.292
 1208    HD3  PRO 143           1HD      PRO 143 -18.733  19.597 -19.327
 1209    H    SER 144           H        SER 144 -14.416  22.094 -16.806
 1210    HA   SER 144           HA       SER 144 -15.812  24.075 -15.129
 1211    HG   SER 144           HG       SER 144 -14.854  24.592 -13.272
 1212    HB2  SER 144           2HB      SER 144 -15.243  22.082 -13.727
 1213    HB3  SER 144           1HB      SER 144 -13.546  22.335 -14.127
 1214    H    LEU 145           H        LEU 145 -15.136  25.911 -16.053
 1215    HA   LEU 145           HA       LEU 145 -12.281  26.193 -16.760
 1216    HG   LEU 145           HG       LEU 145 -13.846  25.371 -18.615
 1217    HB2  LEU 145           2HB      LEU 145 -14.751  27.694 -17.645
 1218    HB3  LEU 145           1HB      LEU 145 -13.112  28.218 -18.032
 1219   HD11  LEU 145          1HD1      LEU 145 -15.755  26.717 -19.484
 1220   HD12  LEU 145          2HD1      LEU 145 -14.806  25.982 -20.776
 1221   HD13  LEU 145          3HD1      LEU 145 -14.613  27.695 -20.407
 1222   HD21  LEU 145          3HD2      LEU 145 -11.546  26.306 -18.960
 1223   HD22  LEU 145          1HD2      LEU 145 -12.222  27.439 -20.131
 1224   HD23  LEU 145          2HD2      LEU 145 -12.274  25.705 -20.449
 1225    H    LYS 146           H        LYS 146 -11.981  28.887 -16.719
 1226    HA   LYS 146           HA       LYS 146 -11.417  29.470 -14.047
 1227    HB2  LYS 146           2HB      LYS 146 -11.336  31.893 -14.900
 1228    HB3  LYS 146           1HB      LYS 146 -10.265  30.731 -15.682
 1229    HG2  LYS 146           2HG      LYS 146 -11.677  30.543 -17.585
 1230    HG3  LYS 146           1HG      LYS 146 -13.024  31.327 -16.758
 1231    HD2  LYS 146           2HD      LYS 146 -12.007  33.458 -16.864
 1232    HD3  LYS 146           1HD      LYS 146 -10.415  32.777 -17.205
 1233    HE2  LYS 146           2HE      LYS 146 -11.149  32.055 -19.414
 1234    HE3  LYS 146           1HE      LYS 146 -12.794  32.592 -19.077
 1235    HZ1  LYS 146           3HZ      LYS 146 -10.803  34.621 -18.646
 1236    HZ2  LYS 146           1HZ      LYS 146 -12.265  34.703 -19.500
 1237    HZ3  LYS 146           2HZ      LYS 146 -10.876  34.085 -20.257
 1238    H    SER 147           H        SER 147 -12.388  31.934 -13.410
 1239    HA   SER 147           HA       SER 147 -15.319  31.774 -13.444
 1240    HG   SER 147           HG       SER 147 -13.143  32.893 -11.147
 1241    HB2  SER 147           2HB      SER 147 -15.497  31.940 -11.034
 1242    HB3  SER 147           1HB      SER 147 -14.538  30.516 -11.433
 1243    H    GLU 148           H        GLU 148 -15.923  33.706 -14.158
 1244    HA   GLU 148           HA       GLU 148 -16.002  35.978 -14.510
 1245    HB2  GLU 148           2HB      GLU 148 -14.923  36.089 -11.685
 1246    HB3  GLU 148           1HB      GLU 148 -15.809  37.361 -12.527
 1247    HG2  GLU 148           2HG      GLU 148 -16.895  34.609 -11.861
 1248    HG3  GLU 148           1HG      GLU 148 -17.290  36.098 -11.005
  Start of MODEL    6
    1    HA   MET   1           HA       MET   1   6.786 -21.507  -5.973
    2    H1   MET   1           1HT      MET   1   6.414 -23.046  -4.211
    3    H2   MET   1           2HT      MET   1   6.380 -23.914  -5.672
    4    H3   MET   1           3HT      MET   1   4.931 -23.540  -4.869
    5    HB2  MET   1           2HB      MET   1   4.278 -22.765  -7.115
    6    HB3  MET   1           1HB      MET   1   4.962 -21.252  -7.712
    7    HG2  MET   1           2HG      MET   1   6.620 -23.769  -7.497
    8    HG3  MET   1           1HG      MET   1   5.667 -23.404  -8.935
    9    HE1  MET   1           3HE      MET   1   8.050 -23.403 -10.419
   10    HE2  MET   1           1HE      MET   1   8.587 -23.987  -8.838
   11    HE3  MET   1           2HE      MET   1   9.491 -22.722  -9.666
   12    H    ARG   2           H        ARG   2   6.539 -20.117  -4.229
   13    HA   ARG   2           HA       ARG   2   4.131 -18.586  -4.149
   14    HE   ARG   2           HE       ARG   2   5.918 -20.628   0.590
   15    HB2  ARG   2           2HB      ARG   2   3.836 -19.096  -1.595
   16    HB3  ARG   2           1HB      ARG   2   3.113 -20.176  -2.787
   17    HG2  ARG   2           2HG      ARG   2   4.843 -21.786  -2.540
   18    HG3  ARG   2           1HG      ARG   2   5.888 -20.648  -1.689
   19    HD2  ARG   2           2HD      ARG   2   3.222 -21.205  -0.476
   20    HD3  ARG   2           1HD      ARG   2   4.424 -22.488  -0.388
   21   HH11  ARG   2          1HH2      ARG   2   2.469 -20.808   0.947
   22   HH12  ARG   2          2HH2      ARG   2   2.452 -19.969   2.460
   23   HH21  ARG   2          1HH1      ARG   2   5.887 -19.539   2.572
   24   HH22  ARG   2          2HH1      ARG   2   4.382 -19.254   3.380
   25    H    TYR   3           H        TYR   3   7.146 -18.450  -4.311
   26    HA   TYR   3           HA       TYR   3   8.129 -17.167  -1.981
   27    HD1  TYR   3           2HD      TYR   3   7.821 -18.072  -5.931
   28    HD2  TYR   3           1HD      TYR   3  10.327 -14.789  -4.740
   29    HE1  TYR   3           2HE      TYR   3   7.569 -17.058  -8.182
   30    HE2  TYR   3           1HE      TYR   3  10.072 -13.780  -6.991
   31    HH   TYR   3           HH       TYR   3   7.726 -14.656  -9.140
   32    HB2  TYR   3           2HB      TYR   3  10.042 -16.616  -3.271
   33    HB3  TYR   3           1HB      TYR   3   9.482 -18.165  -3.906
   34    H    ARG   4           H        ARG   4   6.481 -16.009  -4.867
   35    HA   ARG   4           HA       ARG   4   6.912 -13.253  -4.559
   36    HE   ARG   4           HE       ARG   4   4.397 -14.065  -8.658
   37    HB2  ARG   4           2HB      ARG   4   4.663 -13.089  -5.811
   38    HB3  ARG   4           1HB      ARG   4   5.992 -13.940  -6.617
   39    HG2  ARG   4           2HG      ARG   4   5.092 -16.090  -5.978
   40    HG3  ARG   4           1HG      ARG   4   3.870 -15.328  -4.951
   41    HD2  ARG   4           2HD      ARG   4   2.912 -16.030  -7.122
   42    HD3  ARG   4           1HD      ARG   4   2.847 -14.276  -6.922
   43   HH11  ARG   4          1HH2      ARG   4   4.096 -17.345  -7.598
   44   HH12  ARG   4          2HH2      ARG   4   5.022 -17.999  -8.908
   45   HH21  ARG   4          1HH1      ARG   4   5.618 -14.913 -10.375
   46   HH22  ARG   4          2HH1      ARG   4   5.886 -16.621 -10.478
   47    H    LYS   5           H        LYS   5   4.479 -15.395  -3.139
   48    HA   LYS   5           HA       LYS   5   2.788 -13.473  -2.014
   49    HB2  LYS   5           2HB      LYS   5   3.479 -16.309  -1.357
   50    HB3  LYS   5           1HB      LYS   5   2.538 -15.384  -0.188
   51    HG2  LYS   5           2HG      LYS   5   1.715 -15.314  -3.076
   52    HG3  LYS   5           1HG      LYS   5   1.324 -16.742  -2.118
   53    HD2  LYS   5           2HD      LYS   5   0.236 -15.279  -0.424
   54    HD3  LYS   5           1HD      LYS   5   0.564 -13.883  -1.450
   55    HE2  LYS   5           2HE      LYS   5  -1.662 -14.507  -1.985
   56    HE3  LYS   5           1HE      LYS   5  -0.687 -15.164  -3.300
   57    HZ1  LYS   5           3HZ      LYS   5  -0.909 -17.294  -2.525
   58    HZ2  LYS   5           1HZ      LYS   5  -2.418 -16.652  -2.093
   59    HZ3  LYS   5           2HZ      LYS   5  -1.197 -16.813  -0.922
   60    H    GLY   6           H        GLY   6   5.828 -14.827  -0.834
   61    HA2  GLY   6           2HA      GLY   6   5.730 -13.565   1.730
   62    HA3  GLY   6           1HA      GLY   6   7.152 -14.282   0.977
   63    H    ALA   7           H        ALA   7   6.907 -12.639  -1.442
   64    HA   ALA   7           HA       ALA   7   8.463 -10.419  -0.575
   65    HB1  ALA   7           3HB      ALA   7   7.362 -11.340  -3.209
   66    HB2  ALA   7           1HB      ALA   7   9.044 -11.158  -2.713
   67    HB3  ALA   7           2HB      ALA   7   8.073  -9.731  -3.076
   68    H    ARG   8           H        ARG   8   5.088 -10.830  -1.515
   69    HA   ARG   8           HA       ARG   8   4.513  -8.021  -1.618
   70    HE   ARG   8           HE       ARG   8   1.349 -11.209  -2.649
   71    HB2  ARG   8           2HB      ARG   8   2.689 -10.424  -1.416
   72    HB3  ARG   8           1HB      ARG   8   2.144  -8.770  -1.696
   73    HG2  ARG   8           2HG      ARG   8   3.771  -8.757  -3.693
   74    HG3  ARG   8           1HG      ARG   8   3.835 -10.508  -3.496
   75    HD2  ARG   8           2HD      ARG   8   1.468  -8.781  -4.207
   76    HD3  ARG   8           1HD      ARG   8   2.105 -10.191  -5.066
   77   HH11  ARG   8          1HH2      ARG   8  -0.175  -9.248  -5.062
   78   HH12  ARG   8          2HH2      ARG   8  -1.769  -9.846  -4.737
   79   HH21  ARG   8          1HH1      ARG   8  -0.738 -11.995  -2.221
   80   HH22  ARG   8          2HH1      ARG   8  -2.087 -11.401  -3.129
   81    H    ASP   9           H        ASP   9   3.916 -10.568   0.811
   82    HA   ASP   9           HA       ASP   9   2.567  -8.856   2.635
   83    HB2  ASP   9           2HB      ASP   9   2.535 -10.665   4.090
   84    HB3  ASP   9           1HB      ASP   9   2.699 -11.474   2.534
   85    H    THR  10           H        THR  10   5.933  -9.737   2.183
   86    HA   THR  10           HA       THR  10   6.994  -8.640   4.550
   87    HB   THR  10           HB       THR  10   8.173  -9.120   1.811
   88    HG1  THR  10           1HG      THR  10   7.537 -10.857   3.296
   89   HG21  THR  10          3HG2      THR  10  10.388  -8.846   3.014
   90   HG22  THR  10          1HG2      THR  10   9.490  -8.101   4.336
   91   HG23  THR  10          2HG2      THR  10   9.499  -7.349   2.742
   92    H    ALA  11           H        ALA  11   5.766  -7.152   1.703
   93    HA   ALA  11           HA       ALA  11   7.219  -4.775   1.571
   94    HB1  ALA  11           3HB      ALA  11   5.282  -3.859   0.390
   95    HB2  ALA  11           1HB      ALA  11   4.277  -5.182   0.983
   96    HB3  ALA  11           2HB      ALA  11   5.597  -5.512  -0.140
   97    H    PHE  12           H        PHE  12   4.358  -5.559   3.519
   98    HA   PHE  12           HA       PHE  12   3.773  -3.000   4.450
   99    HD1  PHE  12           2HD      PHE  12   2.918  -3.258   7.834
  100    HD2  PHE  12           1HD      PHE  12   4.190  -7.068   6.313
  101    HE1  PHE  12           2HE      PHE  12   3.648  -3.926  10.110
  102    HE2  PHE  12           1HE      PHE  12   4.918  -7.734   8.588
  103    HZ   PHE  12           HZ       PHE  12   4.645  -6.163  10.486
  104    HB2  PHE  12           2HB      PHE  12   2.182  -4.099   5.605
  105    HB3  PHE  12           1HB      PHE  12   2.858  -5.591   4.952
  106    H    LEU  13           H        LEU  13   5.892  -5.424   6.016
  107    HA   LEU  13           HA       LEU  13   6.515  -3.886   8.246
  108    HG   LEU  13           HG       LEU  13   8.882  -5.342   5.879
  109    HB2  LEU  13           2HB      LEU  13   8.030  -5.515   8.774
  110    HB3  LEU  13           1HB      LEU  13   7.139  -6.379   7.504
  111   HD11  LEU  13          1HD1      LEU  13   9.779  -4.193   8.320
  112   HD12  LEU  13          2HD1      LEU  13  10.564  -4.112   6.746
  113   HD13  LEU  13          3HD1      LEU  13  10.979  -5.403   7.870
  114   HD21  LEU  13          3HD2      LEU  13  10.411  -7.224   6.291
  115   HD22  LEU  13          1HD2      LEU  13   8.737  -7.740   6.489
  116   HD23  LEU  13          2HD2      LEU  13   9.737  -7.431   7.907
  117    H    VAL  14           H        VAL  14   7.964  -3.814   5.012
  118    HA   VAL  14           HA       VAL  14  10.109  -2.076   5.717
  119    HB   VAL  14           HB       VAL  14   9.031  -1.769   2.993
  120   HG11  VAL  14          1HG1      VAL  14  11.696  -2.828   3.957
  121   HG12  VAL  14          2HG1      VAL  14  11.325  -1.108   3.841
  122   HG13  VAL  14          3HG1      VAL  14  11.329  -2.107   2.389
  123   HG21  VAL  14          3HG2      VAL  14   8.300  -4.064   3.430
  124   HG22  VAL  14          1HG2      VAL  14   9.911  -4.484   4.001
  125   HG23  VAL  14          2HG2      VAL  14   9.655  -4.060   2.309
  126    H    LEU  15           H        LEU  15   6.836  -1.575   4.512
  127    HA   LEU  15           HA       LEU  15   6.983   1.234   4.263
  128    HG   LEU  15           HG       LEU  15   3.985   0.514   2.451
  129    HB2  LEU  15           2HB      LEU  15   4.895  -0.851   4.300
  130    HB3  LEU  15           1HB      LEU  15   4.343   0.723   4.879
  131   HD11  LEU  15          1HD1      LEU  15   5.104   2.677   3.695
  132   HD12  LEU  15          2HD1      LEU  15   4.598   2.664   2.006
  133   HD13  LEU  15          3HD1      LEU  15   6.287   2.381   2.420
  134   HD21  LEU  15          3HD2      LEU  15   6.988   0.294   2.198
  135   HD22  LEU  15          1HD2      LEU  15   5.790   0.139   0.915
  136   HD23  LEU  15          2HD2      LEU  15   5.915  -1.105   2.157
  137    H    TYR  16           H        TYR  16   6.369  -0.956   6.933
  138    HA   TYR  16           HA       TYR  16   5.443   0.962   8.806
  139    HD1  TYR  16           2HD      TYR  16   7.699  -0.101  11.457
  140    HD2  TYR  16           1HD      TYR  16   3.615  -1.078  10.553
  141    HE1  TYR  16           2HE      TYR  16   7.044   0.480  13.778
  142    HE2  TYR  16           1HE      TYR  16   2.960  -0.496  12.873
  143    HH   TYR  16           HH       TYR  16   4.294   1.261  14.771
  144    HB2  TYR  16           2HB      TYR  16   5.315  -1.577   8.985
  145    HB3  TYR  16           1HB      TYR  16   7.020  -1.537   9.448
  146    H    ARG  17           H        ARG  17   8.639  -0.181   7.857
  147    HA   ARG  17           HA       ARG  17  10.113   1.125   9.891
  148    HE   ARG  17           HE       ARG  17  11.555  -0.412  12.091
  149    HB2  ARG  17           2HB      ARG  17  10.685  -0.561   7.732
  150    HB3  ARG  17           1HB      ARG  17  11.533   0.935   7.350
  151    HG2  ARG  17           2HG      ARG  17  13.069  -0.333   8.653
  152    HG3  ARG  17           1HG      ARG  17  12.412   0.871   9.760
  153    HD2  ARG  17           2HD      ARG  17  10.593  -1.138  10.089
  154    HD3  ARG  17           1HD      ARG  17  12.063  -2.073   9.748
  155   HH11  ARG  17          1HH2      ARG  17  13.830  -2.091  10.094
  156   HH12  ARG  17          2HH2      ARG  17  15.040  -2.200  11.327
  157   HH21  ARG  17          1HH1      ARG  17  13.140  -0.546  13.710
  158   HH22  ARG  17          2HH1      ARG  17  14.651  -1.326  13.374
  159    H    TRP  18           H        TRP  18   8.809   2.179   6.805
  160    HA   TRP  18           HA       TRP  18  10.301   4.563   6.545
  161    HD1  TRP  18           HD       TRP  18  10.198   5.146   3.284
  162    HE1  TRP  18           1HE      TRP  18   9.965   7.648   2.704
  163    HE3  TRP  18           3HE      TRP  18   6.645   6.513   6.687
  164    HZ2  TRP  18           2HZ      TRP  18   8.468   9.927   3.570
  165    HZ3  TRP  18           3HZ      TRP  18   5.833   8.851   6.787
  166    HH2  TRP  18           HH       TRP  18   6.739  10.560   5.235
  167    HB2  TRP  18           2HB      TRP  18   8.866   3.505   4.762
  168    HB3  TRP  18           1HB      TRP  18   7.455   4.123   5.622
  169    H    ASP  19           H        ASP  19   7.419   3.731   8.351
  170    HA   ASP  19           HA       ASP  19   6.614   6.369   9.019
  171    HB2  ASP  19           2HB      ASP  19   6.149   3.784  10.521
  172    HB3  ASP  19           1HB      ASP  19   5.263   5.290  10.756
  173    H    LEU  20           H        LEU  20   8.925   4.118  10.422
  174    HA   LEU  20           HA       LEU  20   9.314   5.795  12.778
  175    HG   LEU  20           HG       LEU  20   9.366   2.353  13.909
  176    HB2  LEU  20           2HB      LEU  20  10.365   3.135  11.863
  177    HB3  LEU  20           1HB      LEU  20  11.150   3.993  13.186
  178   HD11  LEU  20          1HD1      LEU  20   8.780   3.663  15.711
  179   HD12  LEU  20          2HD1      LEU  20   8.387   5.060  14.712
  180   HD13  LEU  20          3HD1      LEU  20  10.071   4.668  15.057
  181   HD21  LEU  20          3HD2      LEU  20   7.429   4.417  12.843
  182   HD22  LEU  20          1HD2      LEU  20   7.067   2.812  13.477
  183   HD23  LEU  20          2HD2      LEU  20   7.874   2.983  11.920
  184    H    ARG  21           H        ARG  21  11.230   4.740   9.956
  185    HA   ARG  21           HA       ARG  21  13.251   6.773  10.670
  186    HE   ARG  21           HE       ARG  21  17.548   5.150  11.239
  187    HB2  ARG  21           2HB      ARG  21  13.513   4.097   9.939
  188    HB3  ARG  21           1HB      ARG  21  13.965   4.983   8.477
  189    HG2  ARG  21           2HG      ARG  21  15.534   6.362   9.831
  190    HG3  ARG  21           1HG      ARG  21  15.119   5.407  11.254
  191    HD2  ARG  21           2HD      ARG  21  15.783   3.359   9.773
  192    HD3  ARG  21           1HD      ARG  21  16.621   4.566   8.783
  193   HH11  ARG  21          1HH2      ARG  21  17.119   2.152   9.564
  194   HH12  ARG  21          2HH2      ARG  21  18.442   1.363  10.354
  195   HH21  ARG  21          1HH1      ARG  21  19.284   4.122  12.279
  196   HH22  ARG  21          2HH1      ARG  21  19.668   2.478  11.892
  197    H    GLY  22           H        GLY  22  11.439   5.527   7.852
  198    HA2  GLY  22           2HA      GLY  22  10.866   6.543   5.862
  199    HA3  GLY  22           1HA      GLY  22  10.865   8.046   6.775
  200    H    GLU  23           H        GLU  23  13.674   5.953   6.345
  201    HA   GLU  23           HA       GLU  23  14.851   7.943   4.507
  202    HB2  GLU  23           2HB      GLU  23  15.648   8.340   6.836
  203    HB3  GLU  23           1HB      GLU  23  16.309   6.705   6.849
  204    HG2  GLU  23           2HG      GLU  23  17.733   7.245   4.920
  205    HG3  GLU  23           1HG      GLU  23  17.055   8.872   4.863
  206    H    ASN  24           H        ASN  24  15.844   7.102   2.797
  207    HA   ASN  24           HA       ASN  24  16.275   5.416   1.240
  208    HB2  ASN  24           2HB      ASN  24  18.424   6.035   2.355
  209    HB3  ASN  24           1HB      ASN  24  18.197   4.669   3.451
  210   HD21  ASN  24          1HD2      ASN  24  20.225   5.208   1.167
  211   HD22  ASN  24          2HD2      ASN  24  20.139   3.802   0.221
  212    HA   PRO  25           HA       PRO  25  13.640   2.151   3.254
  213    HB2  PRO  25           2HB      PRO  25  12.864   1.902   0.384
  214    HB3  PRO  25           1HB      PRO  25  11.835   1.965   1.829
  215    HG2  PRO  25           2HG      PRO  25  12.045   4.048   0.180
  216    HG3  PRO  25           1HG      PRO  25  11.894   4.261   1.934
  217    HD2  PRO  25           2HD      PRO  25  14.322   4.552   0.204
  218    HD3  PRO  25           1HD      PRO  25  13.860   5.456   1.664
  219    H    GLY  26           H        GLY  26  15.851   2.195   0.549
  220    HA2  GLY  26           2HA      GLY  26  15.990  -0.616   0.094
  221    HA3  GLY  26           1HA      GLY  26  17.176   0.578  -0.426
  222    H    GLU  27           H        GLU  27  17.954   1.638   2.022
  223    HA   GLU  27           HA       GLU  27  19.910  -0.191   2.884
  224    HB2  GLU  27           2HB      GLU  27  19.616   2.445   3.185
  225    HB3  GLU  27           1HB      GLU  27  18.964   1.948   4.746
  226    HG2  GLU  27           2HG      GLU  27  21.675   1.159   3.634
  227    HG3  GLU  27           1HG      GLU  27  21.393   2.355   4.898
  228    H    LEU  28           H        LEU  28  16.896   0.861   4.406
  229    HA   LEU  28           HA       LEU  28  16.994  -0.695   6.723
  230    HG   LEU  28           HG       LEU  28  15.610   0.847   7.979
  231    HB2  LEU  28           2HB      LEU  28  14.785   0.493   5.076
  232    HB3  LEU  28           1HB      LEU  28  14.387  -0.578   6.434
  233   HD11  LEU  28          1HD1      LEU  28  16.551   3.042   7.036
  234   HD12  LEU  28          2HD1      LEU  28  16.432   2.282   5.450
  235   HD13  LEU  28          3HD1      LEU  28  17.470   1.578   6.689
  236   HD21  LEU  28          3HD2      LEU  28  13.470   1.941   6.250
  237   HD22  LEU  28          1HD2      LEU  28  14.387   3.162   7.131
  238   HD23  LEU  28          2HD2      LEU  28  13.573   1.870   8.008
  239    H    PHE  29           H        PHE  29  15.790  -1.499   3.501
  240    HA   PHE  29           HA       PHE  29  14.633  -3.971   4.108
  241    HD1  PHE  29           1HD      PHE  29  14.567  -5.999   2.872
  242    HD2  PHE  29           2HD      PHE  29  12.895  -2.741   0.628
  243    HE1  PHE  29           1HE      PHE  29  12.561  -7.366   2.381
  244    HE2  PHE  29           2HE      PHE  29  10.889  -4.111   0.140
  245    HZ   PHE  29           HZ       PHE  29  10.722  -6.422   1.013
  246    HB2  PHE  29           2HB      PHE  29  14.881  -2.407   1.855
  247    HB3  PHE  29           1HB      PHE  29  15.913  -3.780   1.461
  248    H    LYS  30           H        LYS  30  17.909  -3.073   3.112
  249    HA   LYS  30           HA       LYS  30  18.992  -5.631   2.814
  250    HB2  LYS  30           2HB      LYS  30  20.059  -2.904   3.298
  251    HB3  LYS  30           1HB      LYS  30  21.142  -4.242   3.674
  252    HG2  LYS  30           2HG      LYS  30  20.882  -5.145   1.424
  253    HG3  LYS  30           1HG      LYS  30  19.680  -3.915   1.036
  254    HD2  LYS  30           2HD      LYS  30  21.596  -2.960   0.114
  255    HD3  LYS  30           1HD      LYS  30  21.608  -2.239   1.723
  256    HE2  LYS  30           2HE      LYS  30  23.819  -3.031   1.435
  257    HE3  LYS  30           1HE      LYS  30  23.048  -4.277   2.414
  258    HZ1  LYS  30           3HZ      LYS  30  23.608  -5.713   0.842
  259    HZ2  LYS  30           1HZ      LYS  30  24.159  -4.481  -0.185
  260    HZ3  LYS  30           2HZ      LYS  30  22.523  -4.939  -0.211
  261    H    GLU  31           H        GLU  31  18.432  -3.725   5.712
  262    HA   GLU  31           HA       GLU  31  20.054  -5.308   7.450
  263    HB2  GLU  31           2HB      GLU  31  19.293  -2.929   7.841
  264    HB3  GLU  31           1HB      GLU  31  17.712  -3.590   8.261
  265    HG2  GLU  31           2HG      GLU  31  18.751  -4.974  10.020
  266    HG3  GLU  31           1HG      GLU  31  20.337  -4.312   9.601
  267    H    VAL  32           H        VAL  32  16.603  -5.396   6.653
  268    HA   VAL  32           HA       VAL  32  15.932  -7.322   8.660
  269    HB   VAL  32           HB       VAL  32  14.126  -5.996   7.906
  270   HG11  VAL  32          1HG1      VAL  32  15.153  -5.288   5.783
  271   HG12  VAL  32          2HG1      VAL  32  13.502  -5.843   5.523
  272   HG13  VAL  32          3HG1      VAL  32  14.858  -6.886   5.100
  273   HG21  VAL  32          3HG2      VAL  32  13.783  -8.565   8.097
  274   HG22  VAL  32          1HG2      VAL  32  13.710  -8.547   6.334
  275   HG23  VAL  32          2HG2      VAL  32  12.531  -7.635   7.275
  276    H    VAL  33           H        VAL  33  16.574  -7.546   5.165
  277    HA   VAL  33           HA       VAL  33  15.921 -10.161   4.712
  278    HB   VAL  33           HB       VAL  33  18.515  -9.535   3.544
  279   HG11  VAL  33          1HG1      VAL  33  15.738  -9.934   2.413
  280   HG12  VAL  33          2HG1      VAL  33  16.989 -11.166   2.578
  281   HG13  VAL  33          3HG1      VAL  33  17.211  -9.831   1.449
  282   HG21  VAL  33          3HG2      VAL  33  17.705  -7.580   2.233
  283   HG22  VAL  33          1HG2      VAL  33  17.815  -7.227   3.956
  284   HG23  VAL  33          2HG2      VAL  33  16.246  -7.556   3.221
  285    H    GLU  34           H        GLU  34  18.679  -8.826   6.347
  286    HA   GLU  34           HA       GLU  34  20.201 -11.198   6.657
  287    HB2  GLU  34           2HB      GLU  34  20.253  -8.993   8.686
  288    HB3  GLU  34           1HB      GLU  34  21.596  -9.898   7.978
  289    HG2  GLU  34           2HG      GLU  34  20.739  -8.735   5.743
  290    HG3  GLU  34           1HG      GLU  34  20.083  -7.565   6.884
  291    H    GLU  35           H        GLU  35  17.940  -9.518   8.842
  292    HA   GLU  35           HA       GLU  35  18.140 -11.504  10.894
  293    HB2  GLU  35           2HB      GLU  35  17.460  -8.994  11.064
  294    HB3  GLU  35           1HB      GLU  35  15.844  -9.580  10.659
  295    HG2  GLU  35           2HG      GLU  35  15.958  -9.595  13.044
  296    HG3  GLU  35           1HG      GLU  35  16.135 -11.276  12.547
  297    H    LYS  36           H        LYS  36  15.682 -10.772   8.413
  298    HA   LYS  36           HA       LYS  36  14.037 -12.999   9.285
  299    HB2  LYS  36           2HB      LYS  36  13.166 -10.792   8.331
  300    HB3  LYS  36           1HB      LYS  36  13.674 -11.399   6.755
  301    HG2  LYS  36           2HG      LYS  36  12.182 -13.255   6.876
  302    HG3  LYS  36           1HG      LYS  36  11.889 -13.002   8.597
  303    HD2  LYS  36           2HD      LYS  36  10.834 -10.806   8.056
  304    HD3  LYS  36           1HD      LYS  36  11.035 -11.166   6.341
  305    HE2  LYS  36           2HE      LYS  36   9.515 -12.976   6.423
  306    HE3  LYS  36           1HE      LYS  36   9.597 -13.076   8.183
  307    HZ1  LYS  36           3HZ      LYS  36   7.599 -11.913   7.000
  308    HZ2  LYS  36           1HZ      LYS  36   8.653 -10.584   6.960
  309    HZ3  LYS  36           2HZ      LYS  36   8.231 -11.289   8.448
  310    H    ASN  37           H        ASN  37  16.794 -12.762   7.475
  311    HA   ASN  37           HA       ASN  37  17.719 -13.997   5.737
  312    HB2  ASN  37           2HB      ASN  37  16.441 -16.068   7.526
  313    HB3  ASN  37           1HB      ASN  37  17.616 -16.446   6.259
  314   HD21  ASN  37          1HD2      ASN  37  19.339 -14.153   6.613
  315   HD22  ASN  37          2HD2      ASN  37  20.099 -14.306   8.123
  316    H    ILE  38           H        ILE  38  15.410 -12.916   4.767
  317    HA   ILE  38           HA       ILE  38  13.312 -14.254   3.827
  318    HB   ILE  38           HB       ILE  38  15.193 -12.551   2.260
  319   HG12  ILE  38          2HG1      ILE  38  14.086 -11.452   4.155
  320   HG13  ILE  38          1HG1      ILE  38  13.474 -10.817   2.631
  321   HG21  ILE  38          1HG2      ILE  38  13.069 -12.246   0.789
  322   HG22  ILE  38          2HG2      ILE  38  12.583 -13.796   1.474
  323   HG23  ILE  38          3HG2      ILE  38  14.076 -13.673   0.544
  324   HD11  ILE  38          3HD1      ILE  38  12.104 -12.488   4.680
  325   HD12  ILE  38          1HD1      ILE  38  11.692 -12.806   2.996
  326   HD13  ILE  38          2HD1      ILE  38  11.462 -11.196   3.671
  327    H    LYS  39           H        LYS  39  16.617 -14.886   2.890
  328    HA   LYS  39           HA       LYS  39  17.576 -16.641   1.783
  329    HB2  LYS  39           2HB      LYS  39  15.869 -17.913   3.247
  330    HB3  LYS  39           1HB      LYS  39  14.910 -18.046   1.777
  331    HG2  LYS  39           2HG      LYS  39  17.819 -18.840   1.749
  332    HG3  LYS  39           1HG      LYS  39  16.608 -19.955   2.374
  333    HD2  LYS  39           2HD      LYS  39  15.333 -19.560   0.179
  334    HD3  LYS  39           1HD      LYS  39  16.811 -18.805  -0.415
  335    HE2  LYS  39           2HE      LYS  39  16.692 -21.603   0.741
  336    HE3  LYS  39           1HE      LYS  39  16.623 -21.246  -0.985
  337    HZ1  LYS  39           3HZ      LYS  39  18.862 -21.664  -0.540
  338    HZ2  LYS  39           1HZ      LYS  39  18.851 -20.765   0.899
  339    HZ3  LYS  39           2HZ      LYS  39  18.761 -19.968  -0.599
  340    H    ASN  40           H        ASN  40  14.279 -16.956   0.488
  341    HA   ASN  40           HA       ASN  40  15.045 -17.242  -2.177
  342    HB2  ASN  40           2HB      ASN  40  12.487 -16.176  -0.967
  343    HB3  ASN  40           1HB      ASN  40  12.686 -16.493  -2.690
  344   HD21  ASN  40          1HD2      ASN  40  13.502 -18.834  -3.188
  345   HD22  ASN  40          2HD2      ASN  40  12.864 -20.077  -2.222
  346    H    LYS  41           H        LYS  41  16.730 -15.673  -2.482
  347    HA   LYS  41           HA       LYS  41  16.540 -12.934  -2.173
  348    HB2  LYS  41           2HB      LYS  41  18.602 -14.144  -2.856
  349    HB3  LYS  41           1HB      LYS  41  17.903 -14.368  -4.460
  350    HG2  LYS  41           2HG      LYS  41  17.807 -11.973  -4.821
  351    HG3  LYS  41           1HG      LYS  41  18.320 -11.662  -3.163
  352    HD2  LYS  41           2HD      LYS  41  20.503 -12.527  -3.566
  353    HD3  LYS  41           1HD      LYS  41  20.013 -13.254  -5.096
  354    HE2  LYS  41           2HE      LYS  41  19.560 -10.951  -5.982
  355    HE3  LYS  41           1HE      LYS  41  20.225 -10.292  -4.487
  356    HZ1  LYS  41           3HZ      LYS  41  22.310 -11.383  -4.948
  357    HZ2  LYS  41           1HZ      LYS  41  21.878 -10.406  -6.265
  358    HZ3  LYS  41           2HZ      LYS  41  21.673 -12.090  -6.355
  359    H    ASP  42           H        ASP  42  15.255 -14.964  -4.729
  360    HA   ASP  42           HA       ASP  42  14.554 -13.056  -6.637
  361    HB2  ASP  42           2HB      ASP  42  12.764 -15.334  -5.779
  362    HB3  ASP  42           1HB      ASP  42  12.926 -14.631  -7.394
  363    H    ALA  43           H        ALA  43  12.984 -14.107  -3.704
  364    HA   ALA  43           HA       ALA  43  10.645 -12.509  -3.951
  365    HB1  ALA  43           3HB      ALA  43  10.091 -13.380  -1.853
  366    HB2  ALA  43           1HB      ALA  43  11.780 -13.546  -1.373
  367    HB3  ALA  43           2HB      ALA  43  11.092 -14.643  -2.569
  368    H    TYR  44           H        TYR  44  13.623 -12.182  -2.002
  369    HA   TYR  44           HA       TYR  44  12.919  -9.804  -0.696
  370    HD1  TYR  44           2HD      TYR  44  14.127  -7.996   0.151
  371    HD2  TYR  44           1HD      TYR  44  17.560 -10.012  -1.462
  372    HE1  TYR  44           2HE      TYR  44  15.434  -5.894   0.300
  373    HE2  TYR  44           1HE      TYR  44  18.866  -7.908  -1.314
  374    HH   TYR  44           HH       TYR  44  17.355  -4.861  -0.542
  375    HB2  TYR  44           2HB      TYR  44  14.792 -10.814   0.232
  376    HB3  TYR  44           1HB      TYR  44  15.518 -11.141  -1.350
  377    H    GLU  45           H        GLU  45  14.622 -10.322  -3.775
  378    HA   GLU  45           HA       GLU  45  15.059  -7.547  -4.264
  379    HB2  GLU  45           2HB      GLU  45  16.029  -9.814  -5.399
  380    HB3  GLU  45           1HB      GLU  45  14.783  -9.393  -6.587
  381    HG2  GLU  45           2HG      GLU  45  16.605  -8.187  -7.401
  382    HG3  GLU  45           1HG      GLU  45  15.828  -6.977  -6.382
  383    H    TYR  46           H        TYR  46  12.667  -9.923  -5.337
  384    HA   TYR  46           HA       TYR  46  11.111  -8.182  -6.890
  385    HD1  TYR  46           2HD      TYR  46   9.478  -8.281  -8.160
  386    HD2  TYR  46           1HD      TYR  46   8.031 -11.106  -5.274
  387    HE1  TYR  46           2HE      TYR  46   7.147  -7.761  -8.825
  388    HE2  TYR  46           1HE      TYR  46   5.694 -10.588  -5.935
  389    HH   TYR  46           HH       TYR  46   5.000  -8.381  -8.630
  390    HB2  TYR  46           2HB      TYR  46  10.814 -10.578  -7.062
  391    HB3  TYR  46           1HB      TYR  46  10.304 -10.656  -5.366
  392    H    ALA  47           H        ALA  47  11.169  -8.941  -3.482
  393    HA   ALA  47           HA       ALA  47   8.815  -7.565  -2.739
  394    HB1  ALA  47           3HB      ALA  47   9.588  -7.794  -0.490
  395    HB2  ALA  47           1HB      ALA  47  11.263  -7.950  -1.019
  396    HB3  ALA  47           2HB      ALA  47  10.113  -9.243  -1.339
  397    H    LYS  48           H        LYS  48  12.158  -6.617  -3.084
  398    HA   LYS  48           HA       LYS  48  12.021  -4.082  -1.889
  399    HB2  LYS  48           2HB      LYS  48  14.097  -5.353  -2.707
  400    HB3  LYS  48           1HB      LYS  48  13.716  -4.703  -4.303
  401    HG2  LYS  48           2HG      LYS  48  13.607  -2.399  -3.138
  402    HG3  LYS  48           1HG      LYS  48  14.427  -3.193  -1.785
  403    HD2  LYS  48           2HD      LYS  48  16.259  -2.429  -2.998
  404    HD3  LYS  48           1HD      LYS  48  16.065  -4.039  -3.691
  405    HE2  LYS  48           2HE      LYS  48  16.145  -2.804  -5.643
  406    HE3  LYS  48           1HE      LYS  48  14.410  -2.722  -5.333
  407    HZ1  LYS  48           3HZ      LYS  48  15.230  -0.665  -3.893
  408    HZ2  LYS  48           1HZ      LYS  48  14.816  -0.525  -5.531
  409    HZ3  LYS  48           2HZ      LYS  48  16.448  -0.657  -5.076
  410    H    LYS  49           H        LYS  49  11.653  -5.044  -5.281
  411    HA   LYS  49           HA       LYS  49  11.023  -2.500  -6.290
  412    HB2  LYS  49           2HB      LYS  49  11.499  -4.689  -7.569
  413    HB3  LYS  49           1HB      LYS  49   9.792  -5.054  -7.321
  414    HG2  LYS  49           2HG      LYS  49   9.367  -2.675  -8.285
  415    HG3  LYS  49           1HG      LYS  49  11.023  -2.785  -8.879
  416    HD2  LYS  49           2HD      LYS  49   9.875  -3.681 -10.690
  417    HD3  LYS  49           1HD      LYS  49  10.211  -5.148  -9.771
  418    HE2  LYS  49           2HE      LYS  49   7.980  -5.042  -8.746
  419    HE3  LYS  49           1HE      LYS  49   7.643  -3.535  -9.597
  420    HZ1  LYS  49           3HZ      LYS  49   7.291  -6.146 -10.516
  421    HZ2  LYS  49           1HZ      LYS  49   8.519  -5.446 -11.453
  422    HZ3  LYS  49           2HZ      LYS  49   6.999  -4.694 -11.348
  423    H    LEU  50           H        LEU  50   9.062  -4.985  -4.748
  424    HA   LEU  50           HA       LEU  50   6.518  -3.948  -5.300
  425    HG   LEU  50           HG       LEU  50   5.060  -6.510  -3.242
  426    HB2  LEU  50           2HB      LEU  50   7.365  -6.188  -4.135
  427    HB3  LEU  50           1HB      LEU  50   7.060  -5.246  -2.655
  428   HD11  LEU  50          1HD1      LEU  50   3.501  -4.770  -3.064
  429   HD12  LEU  50          2HD1      LEU  50   4.443  -3.691  -4.091
  430   HD13  LEU  50          3HD1      LEU  50   4.981  -4.037  -2.447
  431   HD21  LEU  50          3HD2      LEU  50   5.814  -6.259  -5.842
  432   HD22  LEU  50          1HD2      LEU  50   4.563  -5.016  -5.765
  433   HD23  LEU  50          2HD2      LEU  50   4.176  -6.684  -5.347
  434    H    VAL  51           H        VAL  51   8.758  -3.262  -2.626
  435    HA   VAL  51           HA       VAL  51   6.951  -1.609  -1.209
  436    HB   VAL  51           HB       VAL  51   9.222  -2.641  -0.437
  437   HG11  VAL  51          1HG1      VAL  51  10.381  -1.124  -2.277
  438   HG12  VAL  51          2HG1      VAL  51  11.159  -1.371  -0.720
  439   HG13  VAL  51          3HG1      VAL  51  10.262   0.114  -1.034
  440   HG21  VAL  51          3HG2      VAL  51   9.417  -0.595   1.163
  441   HG22  VAL  51          1HG2      VAL  51   7.909  -1.508   1.137
  442   HG23  VAL  51          2HG2      VAL  51   8.027   0.026   0.274
  443    H    ASP  52           H        ASP  52   9.197  -0.950  -3.840
  444    HA   ASP  52           HA       ASP  52   9.191   1.840  -3.563
  445    HB2  ASP  52           2HB      ASP  52   9.567   0.107  -6.013
  446    HB3  ASP  52           1HB      ASP  52   9.829   1.853  -6.002
  447    H    THR  53           H        THR  53   6.880  -0.335  -4.894
  448    HA   THR  53           HA       THR  53   5.397   1.389  -6.526
  449    HB   THR  53           HB       THR  53   4.441  -0.890  -4.771
  450    HG1  THR  53           1HG      THR  53   5.722  -1.891  -6.111
  451   HG21  THR  53          3HG2      THR  53   3.163  -0.050  -7.349
  452   HG22  THR  53          1HG2      THR  53   2.754   0.796  -5.861
  453   HG23  THR  53          2HG2      THR  53   2.464  -0.933  -5.991
  454    H    ALA  54           H        ALA  54   5.608   0.884  -3.146
  455    HA   ALA  54           HA       ALA  54   3.380   2.533  -2.380
  456    HB1  ALA  54           3HB      ALA  54   4.509   0.561  -1.112
  457    HB2  ALA  54           1HB      ALA  54   3.995   1.970  -0.182
  458    HB3  ALA  54           2HB      ALA  54   5.694   1.770  -0.616
  459    H    VAL  55           H        VAL  55   6.882   2.828  -2.540
  460    HA   VAL  55           HA       VAL  55   6.958   5.496  -1.468
  461    HB   VAL  55           HB       VAL  55   9.132   3.967  -2.894
  462   HG11  VAL  55          1HG1      VAL  55   9.184   6.190  -0.831
  463   HG12  VAL  55          2HG1      VAL  55   9.591   6.365  -2.537
  464   HG13  VAL  55          3HG1      VAL  55  10.602   5.375  -1.487
  465   HG21  VAL  55          3HG2      VAL  55   8.376   4.005   0.045
  466   HG22  VAL  55          1HG2      VAL  55   9.755   3.156  -0.654
  467   HG23  VAL  55          2HG2      VAL  55   8.114   2.651  -1.051
  468    H    ARG  56           H        ARG  56   6.319   4.195  -4.534
  469    HA   ARG  56           HA       ARG  56   7.503   5.888  -6.345
  470    HE   ARG  56           HE       ARG  56   4.525   5.546 -11.050
  471    HB2  ARG  56           2HB      ARG  56   5.896   3.944  -6.775
  472    HB3  ARG  56           1HB      ARG  56   4.591   5.121  -6.546
  473    HG2  ARG  56           2HG      ARG  56   5.466   6.502  -8.356
  474    HG3  ARG  56           1HG      ARG  56   6.856   5.427  -8.544
  475    HD2  ARG  56           2HD      ARG  56   5.315   3.565  -9.103
  476    HD3  ARG  56           1HD      ARG  56   3.951   4.671  -8.972
  477   HH11  ARG  56          1HH2      ARG  56   7.094   3.645  -9.727
  478   HH12  ARG  56          2HH2      ARG  56   8.044   3.667 -11.176
  479   HH21  ARG  56          1HH1      ARG  56   5.763   5.582 -12.954
  480   HH22  ARG  56          2HH1      ARG  56   7.289   4.765 -13.004
  481    H    HIS  57           H        HIS  57   5.359   6.788  -3.849
  482    HA   HIS  57           HA       HIS  57   5.295   9.526  -4.890
  483    HD2  HIS  57           2HD      HIS  57   2.183   8.646  -7.432
  484    HE1  HIS  57           1HE      HIS  57   3.102  12.744  -7.008
  485    HE2  HIS  57           2HE      HIS  57   2.159  10.989  -8.582
  486    HB2  HIS  57           2HB      HIS  57   3.027   7.779  -4.962
  487    HB3  HIS  57           1HB      HIS  57   2.714   9.049  -3.775
  488    H    ILE  58           H        ILE  58   4.181   7.440  -2.218
  489    HA   ILE  58           HA       ILE  58   4.630   7.554   0.036
  490    HB   ILE  58           HB       ILE  58   6.177  10.085  -0.550
  491   HG12  ILE  58          2HG1      ILE  58   7.337   7.337  -0.099
  492   HG13  ILE  58          1HG1      ILE  58   6.889   7.866  -1.718
  493   HG21  ILE  58          1HG2      ILE  58   5.674   9.960   1.777
  494   HG22  ILE  58          2HG2      ILE  58   7.317   9.343   1.610
  495   HG23  ILE  58          3HG2      ILE  58   5.971   8.222   1.820
  496   HD11  ILE  58          3HD1      ILE  58   8.310   9.939  -1.307
  497   HD12  ILE  58          1HD1      ILE  58   9.202   8.425  -1.450
  498   HD13  ILE  58          2HD1      ILE  58   8.911   9.131   0.140
  499    H    GLU  59           H        GLU  59   4.879  11.000  -0.005
  500    HA   GLU  59           HA       GLU  59   2.801  11.400   1.819
  501    HB2  GLU  59           2HB      GLU  59   4.247  13.227  -0.087
  502    HB3  GLU  59           1HB      GLU  59   2.980  13.828   0.984
  503    HG2  GLU  59           2HG      GLU  59   4.206  12.964   2.939
  504    HG3  GLU  59           1HG      GLU  59   5.466  12.336   1.878
  505    H    GLU  60           H        GLU  60   2.853  11.866  -1.694
  506    HA   GLU  60           HA       GLU  60   0.304  12.922  -2.027
  507    HB2  GLU  60           2HB      GLU  60   1.829  12.751  -3.903
  508    HB3  GLU  60           1HB      GLU  60   1.755  10.991  -3.837
  509    HG2  GLU  60           2HG      GLU  60  -0.506  10.938  -4.509
  510    HG3  GLU  60           1HG      GLU  60  -0.740  12.647  -4.149
  511    H    ILE  61           H        ILE  61   1.288   9.552  -1.540
  512    HA   ILE  61           HA       ILE  61  -1.217   8.385  -2.086
  513    HB   ILE  61           HB       ILE  61   0.792   7.416  -0.053
  514   HG12  ILE  61          2HG1      ILE  61   0.691   7.235  -3.072
  515   HG13  ILE  61          1HG1      ILE  61   2.027   7.769  -2.055
  516   HG21  ILE  61          1HG2      ILE  61  -0.836   5.638  -1.822
  517   HG22  ILE  61          2HG2      ILE  61  -1.685   6.432  -0.496
  518   HG23  ILE  61          3HG2      ILE  61  -0.304   5.388  -0.161
  519   HD11  ILE  61          3HD1      ILE  61   2.077   5.409  -1.092
  520   HD12  ILE  61          1HD1      ILE  61   2.587   5.559  -2.774
  521   HD13  ILE  61          2HD1      ILE  61   0.977   4.953  -2.394
  522    H    ASP  62           H        ASP  62   0.209   9.520   0.990
  523    HA   ASP  62           HA       ASP  62  -2.007   8.944   2.634
  524    HB2  ASP  62           2HB      ASP  62   0.060  11.159   2.794
  525    HB3  ASP  62           1HB      ASP  62  -1.122  10.826   4.062
  526    H    SER  63           H        SER  63  -1.138  11.798   0.722
  527    HA   SER  63           HA       SER  63  -3.369  13.402   1.338
  528    HG   SER  63           HG       SER  63  -3.586  14.947  -1.096
  529    HB2  SER  63           2HB      SER  63  -1.191  13.979   0.026
  530    HB3  SER  63           1HB      SER  63  -2.064  13.379  -1.380
  531    H    ILE  64           H        ILE  64  -2.797  10.942  -1.129
  532    HA   ILE  64           HA       ILE  64  -5.210  11.215  -2.561
  533    HB   ILE  64           HB       ILE  64  -3.156   9.071  -2.212
  534   HG12  ILE  64          2HG1      ILE  64  -4.293  10.426  -4.667
  535   HG13  ILE  64          1HG1      ILE  64  -2.892  11.019  -3.776
  536   HG21  ILE  64          1HG2      ILE  64  -4.589   7.876  -4.079
  537   HG22  ILE  64          2HG2      ILE  64  -5.923   8.695  -3.269
  538   HG23  ILE  64          3HG2      ILE  64  -4.900   7.574  -2.375
  539   HD11  ILE  64          3HD1      ILE  64  -2.277   9.609  -5.756
  540   HD12  ILE  64          1HD1      ILE  64  -3.093   8.247  -4.989
  541   HD13  ILE  64          2HD1      ILE  64  -1.672   8.963  -4.231
  542    H    ILE  65           H        ILE  65  -4.334   9.458   0.348
  543    HA   ILE  65           HA       ILE  65  -6.826   8.100   0.691
  544    HB   ILE  65           HB       ILE  65  -4.303   8.160   1.956
  545   HG12  ILE  65          2HG1      ILE  65  -5.581   6.125   1.387
  546   HG13  ILE  65          1HG1      ILE  65  -5.169   6.143   3.090
  547   HG21  ILE  65          1HG2      ILE  65  -5.321   9.803   3.477
  548   HG22  ILE  65          2HG2      ILE  65  -4.984   8.287   4.284
  549   HG23  ILE  65          3HG2      ILE  65  -6.627   8.670   3.810
  550   HD11  ILE  65          3HD1      ILE  65  -7.691   7.465   2.755
  551   HD12  ILE  65          1HD1      ILE  65  -7.330   5.982   3.637
  552   HD13  ILE  65          2HD1      ILE  65  -7.748   5.910   1.928
  553    H    GLU  66           H        GLU  66  -5.479  11.148   1.788
  554    HA   GLU  66           HA       GLU  66  -7.420  11.793   3.664
  555    HB2  GLU  66           2HB      GLU  66  -5.618  13.521   1.993
  556    HB3  GLU  66           1HB      GLU  66  -6.715  14.190   3.199
  557    HG2  GLU  66           2HG      GLU  66  -5.653  13.000   4.978
  558    HG3  GLU  66           1HG      GLU  66  -4.732  11.994   3.840
  559    H    LYS  67           H        LYS  67  -7.416  12.270   0.174
  560    HA   LYS  67           HA       LYS  67  -9.483  14.095  -0.075
  561    HB2  LYS  67           2HB      LYS  67  -8.708  11.771  -1.844
  562    HB3  LYS  67           1HB      LYS  67  -9.903  12.986  -2.303
  563    HG2  LYS  67           2HG      LYS  67  -8.204  14.763  -1.980
  564    HG3  LYS  67           1HG      LYS  67  -7.006  13.524  -1.577
  565    HD2  LYS  67           2HD      LYS  67  -7.250  12.522  -3.795
  566    HD3  LYS  67           1HD      LYS  67  -8.521  13.674  -4.202
  567    HE2  LYS  67           2HE      LYS  67  -5.769  14.598  -3.365
  568    HE3  LYS  67           1HE      LYS  67  -6.141  14.210  -5.046
  569    HZ1  LYS  67           3HZ      LYS  67  -6.453  16.608  -4.246
  570    HZ2  LYS  67           1HZ      LYS  67  -7.866  16.038  -3.502
  571    HZ3  LYS  67           2HZ      LYS  67  -7.683  15.909  -5.186
  572    H    HIS  68           H        HIS  68  -9.591  10.738   0.825
  573    HA   HIS  68           HA       HIS  68 -12.521  10.685   0.546
  574    HD2  HIS  68           2HD      HIS  68 -13.193   7.745  -1.465
  575    HE1  HIS  68           1HE      HIS  68 -15.452   6.938   2.010
  576    HE2  HIS  68           2HE      HIS  68 -15.398   6.715  -0.520
  577    HB2  HIS  68           2HB      HIS  68 -10.940   8.778  -0.235
  578    HB3  HIS  68           1HB      HIS  68 -10.841   8.375   1.485
  579    H    LEU  69           H        LEU  69  -9.944  10.354   2.967
  580    HA   LEU  69           HA       LEU  69 -11.323   9.615   5.211
  581    HG   LEU  69           HG       LEU  69  -8.574   9.365   4.313
  582    HB2  LEU  69           2HB      LEU  69  -9.148  11.684   4.933
  583    HB3  LEU  69           1HB      LEU  69  -9.741  11.117   6.488
  584   HD11  LEU  69          1HD1      LEU  69  -7.465  10.528   6.861
  585   HD12  LEU  69          2HD1      LEU  69  -6.729  10.484   5.261
  586   HD13  LEU  69          3HD1      LEU  69  -6.831   9.012   6.222
  587   HD21  LEU  69          3HD2      LEU  69  -9.969   8.808   6.890
  588   HD22  LEU  69          1HD2      LEU  69  -8.562   7.815   6.513
  589   HD23  LEU  69          2HD2      LEU  69  -9.930   7.860   5.404
  590    H    LYS  70           H        LYS  70 -11.872  12.395   3.333
  591    HA   LYS  70           HA       LYS  70 -13.462  14.048   3.503
  592    HB2  LYS  70           2HB      LYS  70 -14.729  12.098   4.679
  593    HB3  LYS  70           1HB      LYS  70 -14.342  12.963   6.166
  594    HG2  LYS  70           2HG      LYS  70 -15.303  15.048   4.976
  595    HG3  LYS  70           1HG      LYS  70 -16.004  13.905   3.830
  596    HD2  LYS  70           2HD      LYS  70 -16.418  13.819   6.834
  597    HD3  LYS  70           1HD      LYS  70 -17.578  14.466   5.674
  598    HE2  LYS  70           2HE      LYS  70 -17.494  12.190   4.518
  599    HE3  LYS  70           1HE      LYS  70 -16.623  11.606   5.935
  600    HZ1  LYS  70           3HZ      LYS  70 -19.156  11.380   5.889
  601    HZ2  LYS  70           1HZ      LYS  70 -19.184  13.044   6.218
  602    HZ3  LYS  70           2HZ      LYS  70 -18.434  11.976   7.306
  603    H    GLY  71           H        GLY  71 -11.734  13.256   6.492
  604    HA2  GLY  71           2HA      GLY  71 -10.562  15.819   6.727
  605    HA3  GLY  71           1HA      GLY  71 -11.961  15.720   7.803
  606    H    TRP  72           H        TRP  72 -11.139  12.649   7.725
  607    HA   TRP  72           HA       TRP  72  -9.750  12.744  10.249
  608    HD1  TRP  72           HD       TRP  72 -11.670  12.477  11.470
  609    HE1  TRP  72           1HE      TRP  72 -14.234  12.233  11.551
  610    HE3  TRP  72           3HE      TRP  72 -12.357   9.138   7.670
  611    HZ2  TRP  72           2HZ      TRP  72 -16.282  10.809  10.187
  612    HZ3  TRP  72           3HZ      TRP  72 -14.634   8.353   7.082
  613    HH2  TRP  72           HH       TRP  72 -16.603   9.186   8.337
  614    HB2  TRP  72           2HB      TRP  72 -10.394  10.361   8.496
  615    HB3  TRP  72           1HB      TRP  72  -9.915  10.310  10.189
  616    H    SER  73           H        SER  73  -7.946  10.854  10.355
  617    HA   SER  73           HA       SER  73  -5.923  11.528   8.296
  618    HG   SER  73           HG       SER  73  -4.153  13.005   9.757
  619    HB2  SER  73           2HB      SER  73  -5.724  11.336  11.285
  620    HB3  SER  73           1HB      SER  73  -4.308  10.962  10.287
  621    H    ILE  74           H        ILE  74  -4.639   9.858   7.533
  622    HA   ILE  74           HA       ILE  74  -5.748   7.293   7.438
  623    HB   ILE  74           HB       ILE  74  -4.304   7.353   5.712
  624   HG12  ILE  74          2HG1      ILE  74  -2.163   6.907   7.789
  625   HG13  ILE  74          1HG1      ILE  74  -3.225   5.670   7.152
  626   HG21  ILE  74          1HG2      ILE  74  -3.789   9.684   6.054
  627   HG22  ILE  74          2HG2      ILE  74  -2.298   8.822   5.680
  628   HG23  ILE  74          3HG2      ILE  74  -2.660   9.277   7.345
  629   HD11  ILE  74          3HD1      ILE  74  -1.512   5.380   5.654
  630   HD12  ILE  74          1HD1      ILE  74  -0.943   7.035   5.847
  631   HD13  ILE  74          2HD1      ILE  74  -2.336   6.697   4.823
  632    H    ASP  75           H        ASP  75  -3.718   8.779   9.795
  633    HA   ASP  75           HA       ASP  75  -2.576   6.495  10.983
  634    HB2  ASP  75           2HB      ASP  75  -2.369   7.907  13.007
  635    HB3  ASP  75           1HB      ASP  75  -1.826   8.744  11.554
  636    H    ARG  76           H        ARG  76  -5.800   7.773  11.021
  637    HA   ARG  76           HA       ARG  76  -7.657   7.274  12.324
  638    HE   ARG  76           HE       ARG  76 -11.286   4.609  12.420
  639    HB2  ARG  76           2HB      ARG  76  -7.101   5.359  10.541
  640    HB3  ARG  76           1HB      ARG  76  -6.969   4.387  12.001
  641    HG2  ARG  76           2HG      ARG  76  -9.356   6.092  11.226
  642    HG3  ARG  76           1HG      ARG  76  -9.272   4.332  11.130
  643    HD2  ARG  76           2HD      ARG  76  -8.806   4.301  13.604
  644    HD3  ARG  76           1HD      ARG  76  -9.126   6.031  13.634
  645   HH11  ARG  76          1HH2      ARG  76  -9.759   5.373  15.428
  646   HH12  ARG  76          2HH2      ARG  76 -11.211   5.233  16.363
  647   HH21  ARG  76          1HH1      ARG  76 -13.200   4.423  13.638
  648   HH22  ARG  76          2HH1      ARG  76 -13.159   4.694  15.348
  649    H    LEU  77           H        LEU  77  -5.855   4.374  13.270
  650    HA   LEU  77           HA       LEU  77  -5.393   5.373  15.956
  651    HG   LEU  77           HG       LEU  77  -7.690   3.510  18.026
  652    HB2  LEU  77           2HB      LEU  77  -7.843   4.421  15.693
  653    HB3  LEU  77           1HB      LEU  77  -7.027   2.863  15.788
  654   HD11  LEU  77          1HD1      LEU  77  -5.370   2.508  17.581
  655   HD12  LEU  77          2HD1      LEU  77  -5.602   3.299  19.138
  656   HD13  LEU  77          3HD1      LEU  77  -4.740   4.134  17.847
  657   HD21  LEU  77          3HD2      LEU  77  -5.956   5.920  18.140
  658   HD22  LEU  77          1HD2      LEU  77  -7.524   5.622  18.886
  659   HD23  LEU  77          2HD2      LEU  77  -7.432   6.096  17.192
  660    H    GLY  78           H        GLY  78  -5.721   2.238  14.263
  661    HA2  GLY  78           2HA      GLY  78  -3.540   1.008  15.569
  662    HA3  GLY  78           1HA      GLY  78  -4.259   0.470  14.054
  663    H    TYR  79           H        TYR  79  -1.393   0.881  15.094
  664    HA   TYR  79           HA       TYR  79  -0.261   2.937  13.453
  665    HD1  TYR  79           2HD      TYR  79   2.584   1.836  12.423
  666    HD2  TYR  79           1HD      TYR  79   1.785   3.712  16.204
  667    HE1  TYR  79           2HE      TYR  79   4.355   3.510  11.968
  668    HE2  TYR  79           1HE      TYR  79   3.556   5.387  15.747
  669    HH   TYR  79           HH       TYR  79   5.744   5.380  14.234
  670    HB2  TYR  79           2HB      TYR  79   0.646   1.748  15.636
  671    HB3  TYR  79           1HB      TYR  79   1.383   0.652  14.467
  672    H    VAL  80           H        VAL  80  -0.251  -0.630  13.229
  673    HA   VAL  80           HA       VAL  80   1.256  -0.937  10.934
  674    HB   VAL  80           HB       VAL  80  -1.238  -2.560  11.430
  675   HG11  VAL  80          1HG1      VAL  80   1.527  -3.170  10.350
  676   HG12  VAL  80          2HG1      VAL  80   0.027  -3.120   9.429
  677   HG13  VAL  80          3HG1      VAL  80   0.281  -4.383  10.633
  678   HG21  VAL  80          3HG2      VAL  80  -0.274  -2.435  13.603
  679   HG22  VAL  80          1HG2      VAL  80   1.367  -2.528  12.964
  680   HG23  VAL  80          2HG2      VAL  80   0.322  -3.948  12.921
  681    H    GLU  81           H        GLU  81  -2.257  -0.458  11.153
  682    HA   GLU  81           HA       GLU  81  -2.974  -0.620   8.512
  683    HB2  GLU  81           2HB      GLU  81  -4.116   1.658  10.058
  684    HB3  GLU  81           1HB      GLU  81  -4.935   0.406   9.127
  685    HG2  GLU  81           2HG      GLU  81  -3.736   0.182  11.889
  686    HG3  GLU  81           1HG      GLU  81  -5.414  -0.066  11.417
  687    H    ARG  82           H        ARG  82  -1.710   2.279  10.178
  688    HA   ARG  82           HA       ARG  82  -1.920   4.087   8.101
  689    HE   ARG  82           HE       ARG  82   0.949   8.548   8.864
  690    HB2  ARG  82           2HB      ARG  82  -1.192   4.753  10.310
  691    HB3  ARG  82           1HB      ARG  82   0.287   3.808  10.148
  692    HG2  ARG  82           2HG      ARG  82   1.304   5.371   8.825
  693    HG3  ARG  82           1HG      ARG  82  -0.184   5.753   7.962
  694    HD2  ARG  82           2HD      ARG  82  -0.880   7.297   9.579
  695    HD3  ARG  82           1HD      ARG  82   0.127   6.586  10.835
  696   HH11  ARG  82          1HH2      ARG  82   1.885   6.054  11.070
  697   HH12  ARG  82          2HH2      ARG  82   3.504   6.639  11.262
  698   HH21  ARG  82          1HH1      ARG  82   3.071   9.325   9.111
  699   HH22  ARG  82          2HH1      ARG  82   4.174   8.493  10.154
  700    H    ASN  83           H        ASN  83   0.850   1.915   8.763
  701    HA   ASN  83           HA       ASN  83   2.193   2.697   6.352
  702    HB2  ASN  83           2HB      ASN  83   3.912   1.370   7.077
  703    HB3  ASN  83           1HB      ASN  83   3.056   1.518   8.608
  704   HD21  ASN  83          1HD2      ASN  83   1.840  -0.353   9.371
  705   HD22  ASN  83          2HD2      ASN  83   2.044  -1.885   8.671
  706    H    ALA  84           H        ALA  84   0.249  -0.083   7.350
  707    HA   ALA  84           HA       ALA  84   0.473  -1.593   5.004
  708    HB1  ALA  84           3HB      ALA  84  -2.091  -1.504   6.563
  709    HB2  ALA  84           1HB      ALA  84  -0.635  -2.161   7.307
  710    HB3  ALA  84           2HB      ALA  84  -1.278  -2.888   5.834
  711    H    LEU  85           H        LEU  85  -1.679   1.050   5.893
  712    HA   LEU  85           HA       LEU  85  -3.491   0.919   3.779
  713    HG   LEU  85           HG       LEU  85  -4.377   4.501   4.514
  714    HB2  LEU  85           2HB      LEU  85  -3.901   2.430   5.582
  715    HB3  LEU  85           1HB      LEU  85  -2.352   3.229   5.364
  716   HD11  LEU  85          1HD1      LEU  85  -3.062   5.564   2.996
  717   HD12  LEU  85          2HD1      LEU  85  -2.737   4.097   2.085
  718   HD13  LEU  85          3HD1      LEU  85  -1.822   4.449   3.551
  719   HD21  LEU  85          3HD2      LEU  85  -4.302   2.543   2.217
  720   HD22  LEU  85          1HD2      LEU  85  -5.490   3.800   2.539
  721   HD23  LEU  85          2HD2      LEU  85  -5.421   2.368   3.564
  722    H    ARG  86           H        ARG  86  -0.358   2.590   4.002
  723    HA   ARG  86           HA       ARG  86  -0.423   3.663   1.398
  724    HE   ARG  86           HE       ARG  86   2.384   7.393   2.672
  725    HB2  ARG  86           2HB      ARG  86   1.635   3.189   3.480
  726    HB3  ARG  86           1HB      ARG  86   2.231   3.397   1.834
  727    HG2  ARG  86           2HG      ARG  86   1.591   5.602   1.730
  728    HG3  ARG  86           1HG      ARG  86   0.145   5.342   2.698
  729    HD2  ARG  86           2HD      ARG  86   1.198   5.916   4.622
  730    HD3  ARG  86           1HD      ARG  86   2.633   4.966   4.227
  731   HH11  ARG  86          1HH2      ARG  86   3.471   5.936   5.618
  732   HH12  ARG  86          2HH2      ARG  86   4.678   7.139   5.928
  733   HH21  ARG  86          1HH1      ARG  86   3.964   8.972   3.073
  734   HH22  ARG  86          2HH1      ARG  86   4.957   8.857   4.488
  735    H    LEU  87           H        LEU  87   0.791   0.590   2.646
  736    HA   LEU  87           HA       LEU  87   1.964  -0.303   0.252
  737    HG   LEU  87           HG       LEU  87  -0.223  -2.682   1.537
  738    HB2  LEU  87           2HB      LEU  87   2.662  -1.853   1.706
  739    HB3  LEU  87           1HB      LEU  87   1.485  -1.296   2.886
  740   HD11  LEU  87          1HD1      LEU  87   2.288  -3.348   0.168
  741   HD12  LEU  87          2HD1      LEU  87   0.625  -3.610  -0.348
  742   HD13  LEU  87          3HD1      LEU  87   1.406  -4.770   0.723
  743   HD21  LEU  87          3HD2      LEU  87   0.745  -4.834   2.697
  744   HD22  LEU  87          1HD2      LEU  87   0.227  -3.471   3.686
  745   HD23  LEU  87          2HD2      LEU  87   1.938  -3.712   3.342
  746    H    GLY  88           H        GLY  88  -1.365  -0.534   1.435
  747    HA2  GLY  88           2HA      GLY  88  -2.246  -2.384  -0.540
  748    HA3  GLY  88           1HA      GLY  88  -3.277  -1.317   0.411
  749    H    VAL  89           H        VAL  89  -2.384   1.148  -0.355
  750    HA   VAL  89           HA       VAL  89  -3.755   1.521  -2.806
  751    HB   VAL  89           HB       VAL  89  -3.808   3.307  -1.285
  752   HG11  VAL  89          1HG1      VAL  89  -1.663   2.459  -0.161
  753   HG12  VAL  89          2HG1      VAL  89  -1.994   4.175  -0.118
  754   HG13  VAL  89          3HG1      VAL  89  -0.819   3.529  -1.268
  755   HG21  VAL  89          3HG2      VAL  89  -1.733   4.125  -3.337
  756   HG22  VAL  89          1HG2      VAL  89  -2.862   5.191  -2.507
  757   HG23  VAL  89          2HG2      VAL  89  -3.462   4.007  -3.664
  758    H    ALA  90           H        ALA  90  -0.384   1.096  -1.983
  759    HA   ALA  90           HA       ALA  90   0.936   2.109  -4.167
  760    HB1  ALA  90           3HB      ALA  90   1.576  -0.680  -3.218
  761    HB2  ALA  90           1HB      ALA  90   1.763   0.674  -2.105
  762    HB3  ALA  90           2HB      ALA  90   2.674   0.639  -3.610
  763    H    GLU  91           H        GLU  91  -0.907  -0.927  -3.935
  764    HA   GLU  91           HA       GLU  91  -0.301  -1.725  -6.597
  765    HB2  GLU  91           2HB      GLU  91  -2.535  -2.512  -4.727
  766    HB3  GLU  91           1HB      GLU  91  -2.268  -3.262  -6.302
  767    HG2  GLU  91           2HG      GLU  91  -1.158  -4.643  -4.679
  768    HG3  GLU  91           1HG      GLU  91   0.098  -3.764  -5.548
  769    H    LEU  92           H        LEU  92  -3.308  -0.456  -5.191
  770    HA   LEU  92           HA       LEU  92  -5.177  -0.070  -6.782
  771    HG   LEU  92           HG       LEU  92  -6.233   2.999  -5.374
  772    HB2  LEU  92           2HB      LEU  92  -3.980   1.816  -5.098
  773    HB3  LEU  92           1HB      LEU  92  -4.247   2.682  -6.600
  774   HD11  LEU  92          1HD1      LEU  92  -7.753   2.321  -6.913
  775   HD12  LEU  92          2HD1      LEU  92  -7.324   0.621  -6.743
  776   HD13  LEU  92          3HD1      LEU  92  -6.357   1.677  -7.770
  777   HD21  LEU  92          3HD2      LEU  92  -5.818   0.145  -4.562
  778   HD22  LEU  92          1HD2      LEU  92  -7.432   0.844  -4.466
  779   HD23  LEU  92          2HD2      LEU  92  -6.104   1.556  -3.551
  780    H    ILE  93           H        ILE  93  -2.860   2.451  -7.702
  781    HA   ILE  93           HA       ILE  93  -3.277   1.675 -10.538
  782    HB   ILE  93           HB       ILE  93  -2.612   4.474  -9.683
  783   HG12  ILE  93          2HG1      ILE  93  -5.361   4.497 -10.079
  784   HG13  ILE  93          1HG1      ILE  93  -5.124   3.018  -9.142
  785   HG21  ILE  93          1HG2      ILE  93  -2.582   3.652 -12.092
  786   HG22  ILE  93          2HG2      ILE  93  -3.606   5.054 -11.779
  787   HG23  ILE  93          3HG2      ILE  93  -4.330   3.456 -11.955
  788   HD11  ILE  93          3HD1      ILE  93  -4.526   5.863  -8.388
  789   HD12  ILE  93          1HD1      ILE  93  -3.584   4.566  -7.654
  790   HD13  ILE  93          2HD1      ILE  93  -5.334   4.608  -7.449
  791    H    PHE  94           H        PHE  94  -1.029   2.794  -8.118
  792    HA   PHE  94           HA       PHE  94   1.143   3.502  -9.660
  793    HD1  PHE  94           1HD      PHE  94  -1.045   2.789  -6.578
  794    HD2  PHE  94           2HD      PHE  94   2.312   5.422  -7.100
  795    HE1  PHE  94           1HE      PHE  94  -2.298   4.617  -5.464
  796    HE2  PHE  94           2HE      PHE  94   1.056   7.241  -5.969
  797    HZ   PHE  94           HZ       PHE  94  -1.241   6.842  -5.150
  798    HB2  PHE  94           2HB      PHE  94   1.408   1.981  -7.078
  799    HB3  PHE  94           1HB      PHE  94   2.517   3.186  -7.742
  800    H    LEU  95           H        LEU  95   0.087   0.305  -8.748
  801    HA   LEU  95           HA       LEU  95   2.321  -0.884 -10.249
  802    HG   LEU  95           HG       LEU  95   1.991  -3.771  -9.866
  803    HB2  LEU  95           2HB      LEU  95   1.562  -1.570  -7.831
  804    HB3  LEU  95           1HB      LEU  95   0.318  -2.483  -8.686
  805   HD11  LEU  95          1HD1      LEU  95   3.849  -1.670  -8.807
  806   HD12  LEU  95          2HD1      LEU  95   3.826  -2.448 -10.390
  807   HD13  LEU  95          3HD1      LEU  95   4.474  -3.307  -8.996
  808   HD21  LEU  95          3HD2      LEU  95   1.416  -4.409  -7.526
  809   HD22  LEU  95          1HD2      LEU  95   2.800  -3.475  -6.959
  810   HD23  LEU  95          2HD2      LEU  95   3.051  -4.896  -7.972
  811    H    LYS  96           H        LYS  96  -1.048  -0.258 -10.427
  812    HA   LYS  96           HA       LYS  96  -2.627  -0.718 -12.032
  813    HB2  LYS  96           2HB      LYS  96  -0.688   0.022 -13.510
  814    HB3  LYS  96           1HB      LYS  96  -0.354  -1.692 -13.765
  815    HG2  LYS  96           2HG      LYS  96  -2.809  -1.922 -14.447
  816    HG3  LYS  96           1HG      LYS  96  -2.854  -0.159 -14.500
  817    HD2  LYS  96           2HD      LYS  96  -0.960  -1.928 -16.079
  818    HD3  LYS  96           1HD      LYS  96  -2.365  -1.084 -16.731
  819    HE2  LYS  96           2HE      LYS  96  -0.610   0.388 -17.245
  820    HE3  LYS  96           1HE      LYS  96  -1.233   1.055 -15.735
  821    HZ1  LYS  96           3HZ      LYS  96   0.696  -0.974 -15.247
  822    HZ2  LYS  96           1HZ      LYS  96   0.683   0.641 -14.728
  823    HZ3  LYS  96           2HZ      LYS  96   1.344   0.243 -16.242
  824    H    SER  97           H        SER  97  -2.884  -2.523 -10.274
  825    HA   SER  97           HA       SER  97  -2.199  -5.197 -11.062
  826    HG   SER  97           HG       SER  97  -4.979  -5.207  -8.293
  827    HB2  SER  97           2HB      SER  97  -3.016  -5.814  -9.016
  828    HB3  SER  97           1HB      SER  97  -2.859  -4.078  -8.692
  829    H    LYS  98           H        LYS  98  -3.847  -6.894 -11.402
  830    HA   LYS  98           HA       LYS  98  -5.771  -6.025 -13.409
  831    HB2  LYS  98           2HB      LYS  98  -4.228  -8.072 -13.601
  832    HB3  LYS  98           1HB      LYS  98  -5.334  -8.856 -12.455
  833    HG2  LYS  98           2HG      LYS  98  -7.217  -8.472 -13.971
  834    HG3  LYS  98           1HG      LYS  98  -6.168  -7.602 -15.092
  835    HD2  LYS  98           2HD      LYS  98  -4.785  -9.672 -15.334
  836    HD3  LYS  98           1HD      LYS  98  -5.951 -10.526 -14.321
  837    HE2  LYS  98           2HE      LYS  98  -7.696 -10.252 -15.921
  838    HE3  LYS  98           1HE      LYS  98  -6.775  -9.051 -16.828
  839    HZ1  LYS  98           3HZ      LYS  98  -5.153 -11.246 -16.756
  840    HZ2  LYS  98           1HZ      LYS  98  -6.087 -10.735 -18.076
  841    HZ3  LYS  98           2HZ      LYS  98  -6.702 -11.898 -17.001
  842    H    GLU  99           H        GLU  99  -5.702  -7.158 -10.121
  843    HA   GLU  99           HA       GLU  99  -8.609  -6.737  -9.925
  844    HB2  GLU  99           2HB      GLU  99  -8.638  -8.787  -8.369
  845    HB3  GLU  99           1HB      GLU  99  -8.555  -9.097 -10.109
  846    HG2  GLU  99           2HG      GLU  99  -6.150  -9.430  -9.989
  847    HG3  GLU  99           1HG      GLU  99  -6.136  -8.968  -8.279
  848    HA   PRO 100           HA       PRO 100  -5.929  -4.545  -6.747
  849    HB2  PRO 100           2HB      PRO 100  -8.179  -2.621  -7.129
  850    HB3  PRO 100           1HB      PRO 100  -6.433  -2.316  -7.031
  851    HG2  PRO 100           2HG      PRO 100  -7.746  -2.213  -9.354
  852    HG3  PRO 100           1HG      PRO 100  -6.076  -2.829  -9.240
  853    HD2  PRO 100           2HD      PRO 100  -8.629  -4.350  -9.609
  854    HD3  PRO 100           1HD      PRO 100  -6.999  -4.712 -10.217
  855    H    GLY 101           H        GLY 101  -9.478  -4.865  -6.926
  856    HA2  GLY 101           2HA      GLY 101 -10.115  -4.436  -4.249
  857    HA3  GLY 101           1HA      GLY 101 -11.028  -5.476  -5.335
  858    H    ARG 102           H        ARG 102  -9.310  -7.508  -5.862
  859    HA   ARG 102           HA       ARG 102  -9.428  -9.058  -3.454
  860    HE   ARG 102           HE       ARG 102  -8.561 -11.928  -6.706
  861    HB2  ARG 102           2HB      ARG 102  -8.304  -9.598  -6.206
  862    HB3  ARG 102           1HB      ARG 102  -8.232 -10.776  -4.896
  863    HG2  ARG 102           2HG      ARG 102 -10.888  -9.930  -4.844
  864    HG3  ARG 102           1HG      ARG 102 -10.513  -9.994  -6.565
  865    HD2  ARG 102           2HD      ARG 102 -10.224 -12.220  -4.538
  866    HD3  ARG 102           1HD      ARG 102 -11.314 -12.171  -5.922
  867   HH11  ARG 102          1HH2      ARG 102 -11.058 -14.119  -5.732
  868   HH12  ARG 102          2HH2      ARG 102 -10.373 -15.482  -6.552
  869   HH21  ARG 102          1HH1      ARG 102  -7.657 -13.712  -7.783
  870   HH22  ARG 102          2HH1      ARG 102  -8.448 -15.252  -7.712
  871    H    VAL 103           H        VAL 103  -6.840  -7.422  -5.241
  872    HA   VAL 103           HA       VAL 103  -4.670  -8.608  -3.925
  873    HB   VAL 103           HB       VAL 103  -4.986  -6.618  -5.859
  874   HG11  VAL 103          1HG1      VAL 103  -3.436  -5.484  -3.504
  875   HG12  VAL 103          2HG1      VAL 103  -4.999  -4.896  -4.067
  876   HG13  VAL 103          3HG1      VAL 103  -3.584  -4.757  -5.101
  877   HG21  VAL 103          3HG2      VAL 103  -2.513  -6.785  -6.019
  878   HG22  VAL 103          1HG2      VAL 103  -3.269  -8.367  -5.834
  879   HG23  VAL 103          2HG2      VAL 103  -2.483  -7.598  -4.454
  880    H    PHE 104           H        PHE 104  -6.622  -5.757  -3.018
  881    HA   PHE 104           HA       PHE 104  -5.120  -4.957  -0.798
  882    HD1  PHE 104           1HD      PHE 104  -5.124  -3.385  -2.317
  883    HD2  PHE 104           2HD      PHE 104  -9.413  -3.563  -2.181
  884    HE1  PHE 104           1HE      PHE 104  -5.247  -1.956  -4.329
  885    HE2  PHE 104           2HE      PHE 104  -9.537  -2.125  -4.194
  886    HZ   PHE 104           HZ       PHE 104  -7.455  -1.322  -5.271
  887    HB2  PHE 104           2HB      PHE 104  -8.136  -4.967  -0.780
  888    HB3  PHE 104           1HB      PHE 104  -7.041  -3.817  -0.019
  889    H    ILE 105           H        ILE 105  -7.804  -7.297  -0.991
  890    HA   ILE 105           HA       ILE 105  -8.055  -8.003   1.638
  891    HB   ILE 105           HB       ILE 105  -8.360  -9.518  -0.889
  892   HG12  ILE 105          2HG1      ILE 105  -9.949  -7.797   0.404
  893   HG13  ILE 105          1HG1      ILE 105 -10.577  -9.194  -0.429
  894   HG21  ILE 105          1HG2      ILE 105  -8.291 -10.657   1.913
  895   HG22  ILE 105          2HG2      ILE 105  -7.525 -11.290   0.454
  896   HG23  ILE 105          3HG2      ILE 105  -9.274 -11.394   0.646
  897   HD11  ILE 105          3HD1      ILE 105  -9.813  -9.349   2.463
  898   HD12  ILE 105          1HD1      ILE 105 -10.869 -10.430   1.554
  899   HD13  ILE 105          2HD1      ILE 105 -11.412  -8.803   1.963
  900    H    ASP 106           H        ASP 106  -5.832  -9.503  -0.715
  901    HA   ASP 106           HA       ASP 106  -4.597 -11.278   1.050
  902    HB2  ASP 106           2HB      ASP 106  -3.428  -9.830  -1.343
  903    HB3  ASP 106           1HB      ASP 106  -2.675 -11.206  -0.531
  904    H    ILE 107           H        ILE 107  -3.746  -7.959   0.151
  905    HA   ILE 107           HA       ILE 107  -1.487  -7.699   1.803
  906    HB   ILE 107           HB       ILE 107  -3.426  -5.835   0.501
  907   HG12  ILE 107          2HG1      ILE 107  -1.256  -4.889  -0.363
  908   HG13  ILE 107          1HG1      ILE 107  -0.410  -6.159   0.514
  909   HG21  ILE 107          1HG2      ILE 107  -2.073  -3.936   1.556
  910   HG22  ILE 107          2HG2      ILE 107  -1.547  -5.120   2.752
  911   HG23  ILE 107          3HG2      ILE 107  -3.259  -4.724   2.594
  912   HD11  ILE 107          3HD1      ILE 107  -2.377  -6.484  -1.754
  913   HD12  ILE 107          1HD1      ILE 107  -1.839  -7.832  -0.755
  914   HD13  ILE 107          2HD1      ILE 107  -0.677  -6.941  -1.734
  915    H    VAL 108           H        VAL 108  -4.927  -7.121   2.347
  916    HA   VAL 108           HA       VAL 108  -4.614  -6.215   5.030
  917    HB   VAL 108           HB       VAL 108  -7.011  -7.294   3.542
  918   HG11  VAL 108          1HG1      VAL 108  -8.202  -6.008   5.452
  919   HG12  VAL 108          2HG1      VAL 108  -6.669  -6.142   6.311
  920   HG13  VAL 108          3HG1      VAL 108  -7.539  -7.597   5.830
  921   HG21  VAL 108          3HG2      VAL 108  -6.403  -4.450   4.365
  922   HG22  VAL 108          1HG2      VAL 108  -7.528  -5.014   3.129
  923   HG23  VAL 108          2HG2      VAL 108  -5.791  -5.110   2.849
  924    H    ASP 109           H        ASP 109  -5.161  -9.354   3.507
  925    HA   ASP 109           HA       ASP 109  -5.785 -10.820   5.823
  926    HB2  ASP 109           2HB      ASP 109  -5.925 -11.747   3.519
  927    HB3  ASP 109           1HB      ASP 109  -4.156 -11.723   3.425
  928    H    LEU 110           H        LEU 110  -2.816  -9.605   4.454
  929    HA   LEU 110           HA       LEU 110  -0.975 -11.009   6.087
  930    HG   LEU 110           HG       LEU 110  -0.965  -7.375   5.868
  931    HB2  LEU 110           2HB      LEU 110   0.573  -9.816   4.944
  932    HB3  LEU 110           1HB      LEU 110  -0.800  -9.179   4.015
  933   HD11  LEU 110          1HD1      LEU 110   0.560  -7.340   7.532
  934   HD12  LEU 110          2HD1      LEU 110   1.894  -7.499   6.392
  935   HD13  LEU 110          3HD1      LEU 110   1.083  -8.938   7.004
  936   HD21  LEU 110          3HD2      LEU 110   1.542  -7.357   4.173
  937   HD22  LEU 110          1HD2      LEU 110   0.603  -5.966   4.714
  938   HD23  LEU 110          2HD2      LEU 110  -0.072  -7.074   3.521
  939    H    VAL 111           H        VAL 111  -2.857  -8.089   6.576
  940    HA   VAL 111           HA       VAL 111  -1.588  -7.174   8.920
  941    HB   VAL 111           HB       VAL 111  -3.812  -6.422   7.321
  942   HG11  VAL 111          1HG1      VAL 111  -4.520  -6.601  10.267
  943   HG12  VAL 111          2HG1      VAL 111  -5.281  -7.524   8.970
  944   HG13  VAL 111          3HG1      VAL 111  -5.463  -5.773   9.031
  945   HG21  VAL 111          3HG2      VAL 111  -2.446  -5.148   9.706
  946   HG22  VAL 111          1HG2      VAL 111  -3.596  -4.303   8.671
  947   HG23  VAL 111          2HG2      VAL 111  -2.074  -4.891   8.003
  948    H    LYS 112           H        LYS 112  -4.208  -9.495   8.395
  949    HA   LYS 112           HA       LYS 112  -5.087  -9.832  10.998
  950    HB2  LYS 112           2HB      LYS 112  -4.780 -11.955   8.871
  951    HB3  LYS 112           1HB      LYS 112  -5.787 -12.089  10.314
  952    HG2  LYS 112           2HG      LYS 112  -6.999 -10.001   9.555
  953    HG3  LYS 112           1HG      LYS 112  -6.109 -10.129   8.024
  954    HD2  LYS 112           2HD      LYS 112  -7.005 -12.504   7.845
  955    HD3  LYS 112           1HD      LYS 112  -8.072 -12.118   9.196
  956    HE2  LYS 112           2HE      LYS 112  -8.058 -10.974   6.415
  957    HE3  LYS 112           1HE      LYS 112  -9.416 -11.603   7.347
  958    HZ1  LYS 112           3HZ      LYS 112  -9.581  -9.250   7.322
  959    HZ2  LYS 112           1HZ      LYS 112  -7.960  -9.057   7.785
  960    HZ3  LYS 112           2HZ      LYS 112  -9.087  -9.696   8.886
  961    H    LYS 113           H        LYS 113  -2.302 -11.196   9.410
  962    HA   LYS 113           HA       LYS 113  -1.551 -13.032  11.435
  963    HB2  LYS 113           2HB      LYS 113  -0.268 -11.792   9.056
  964    HB3  LYS 113           1HB      LYS 113   0.806 -12.500  10.263
  965    HG2  LYS 113           2HG      LYS 113  -0.293 -14.642  10.100
  966    HG3  LYS 113           1HG      LYS 113  -1.571 -13.963   9.076
  967    HD2  LYS 113           2HD      LYS 113  -0.313 -14.637   7.307
  968    HD3  LYS 113           1HD      LYS 113   0.764 -13.287   7.703
  969    HE2  LYS 113           2HE      LYS 113   2.115 -14.749   9.127
  970    HE3  LYS 113           1HE      LYS 113   1.009 -16.092   8.842
  971    HZ1  LYS 113           3HZ      LYS 113   2.834 -16.339   7.370
  972    HZ2  LYS 113           1HZ      LYS 113   2.734 -14.727   6.854
  973    HZ3  LYS 113           2HZ      LYS 113   1.512 -15.829   6.432
  974    H    TYR 114           H        TYR 114  -0.545  -9.694  10.759
  975    HA   TYR 114           HA       TYR 114   1.046  -9.653  13.218
  976    HD1  TYR 114           1HD      TYR 114   1.309  -9.512   9.403
  977    HD2  TYR 114           2HD      TYR 114   3.820  -8.470  12.729
  978    HE1  TYR 114           1HE      TYR 114   3.179 -10.790   8.391
  979    HE2  TYR 114           2HE      TYR 114   5.690  -9.748  11.717
  980    HH   TYR 114           HH       TYR 114   5.447 -11.104   8.479
  981    HB2  TYR 114           2HB      TYR 114   0.720  -7.669  10.959
  982    HB3  TYR 114           1HB      TYR 114   1.705  -7.368  12.402
  983    H    ALA 115           H        ALA 115  -1.126  -7.232  11.753
  984    HA   ALA 115           HA       ALA 115  -1.823  -6.207  14.357
  985    HB1  ALA 115           3HB      ALA 115  -3.295  -5.438  11.862
  986    HB2  ALA 115           1HB      ALA 115  -1.612  -4.949  12.060
  987    HB3  ALA 115           2HB      ALA 115  -2.823  -4.440  13.237
  988    H    ASP 116           H        ASP 116  -4.331  -5.655  14.570
  989    HA   ASP 116           HA       ASP 116  -5.615  -8.207  14.953
  990    HB2  ASP 116           2HB      ASP 116  -6.462  -5.361  15.488
  991    HB3  ASP 116           1HB      ASP 116  -7.505  -6.744  15.813
  992    H    GLU 117           H        GLU 117  -7.637  -8.847  14.112
  993    HA   GLU 117           HA       GLU 117  -7.961  -8.482  11.335
  994    HB2  GLU 117           2HB      GLU 117  -9.888  -9.561  13.404
  995    HB3  GLU 117           1HB      GLU 117 -10.106  -9.698  11.659
  996    HG2  GLU 117           2HG      GLU 117  -7.948 -10.905  11.498
  997    HG3  GLU 117           1HG      GLU 117  -7.774 -10.805  13.249
  998    H    LYS 118           H        LYS 118  -9.394  -6.865  14.106
  999    HA   LYS 118           HA       LYS 118 -11.570  -5.619  12.835
 1000    HB2  LYS 118           2HB      LYS 118 -11.258  -5.646  15.281
 1001    HB3  LYS 118           1HB      LYS 118  -9.872  -4.568  15.113
 1002    HG2  LYS 118           2HG      LYS 118 -11.300  -2.835  14.137
 1003    HG3  LYS 118           1HG      LYS 118 -12.695  -3.916  14.208
 1004    HD2  LYS 118           2HD      LYS 118 -11.094  -3.059  16.638
 1005    HD3  LYS 118           1HD      LYS 118 -12.579  -2.268  16.114
 1006    HE2  LYS 118           2HE      LYS 118 -13.481  -3.788  17.602
 1007    HE3  LYS 118           1HE      LYS 118 -13.487  -4.793  16.153
 1008    HZ1  LYS 118           3HZ      LYS 118 -12.288  -5.430  18.486
 1009    HZ2  LYS 118           1HZ      LYS 118 -10.989  -4.820  17.583
 1010    HZ3  LYS 118           2HZ      LYS 118 -11.909  -6.114  16.977
 1011    H    ALA 119           H        ALA 119  -8.174  -4.699  13.099
 1012    HA   ALA 119           HA       ALA 119  -8.417  -2.113  11.939
 1013    HB1  ALA 119           3HB      ALA 119  -5.882  -3.481  11.416
 1014    HB2  ALA 119           1HB      ALA 119  -6.391  -3.622  13.097
 1015    HB3  ALA 119           2HB      ALA 119  -6.198  -2.030  12.366
 1016    H    GLY 120           H        GLY 120  -7.899  -5.331  10.642
 1017    HA2  GLY 120           2HA      GLY 120  -7.210  -4.691   8.005
 1018    HA3  GLY 120           1HA      GLY 120  -8.024  -6.173   8.500
 1019    H    LYS 121           H        LYS 121 -10.358  -4.888   9.585
 1020    HA   LYS 121           HA       LYS 121 -11.987  -4.748   7.285
 1021    HB2  LYS 121           2HB      LYS 121 -12.481  -5.057   9.913
 1022    HB3  LYS 121           1HB      LYS 121 -12.852  -3.340   9.766
 1023    HG2  LYS 121           2HG      LYS 121 -14.383  -3.876   7.862
 1024    HG3  LYS 121           1HG      LYS 121 -14.075  -5.595   8.143
 1025    HD2  LYS 121           2HD      LYS 121 -15.000  -5.453  10.383
 1026    HD3  LYS 121           1HD      LYS 121 -15.170  -3.703  10.244
 1027    HE2  LYS 121           2HE      LYS 121 -16.859  -3.913   8.553
 1028    HE3  LYS 121           1HE      LYS 121 -16.547  -5.639   8.369
 1029    HZ1  LYS 121           3HZ      LYS 121 -17.092  -5.530  10.958
 1030    HZ2  LYS 121           1HZ      LYS 121 -18.282  -5.784   9.775
 1031    HZ3  LYS 121           2HZ      LYS 121 -18.047  -4.231  10.422
 1032    H    PHE 122           H        PHE 122 -10.688  -2.247   9.428
 1033    HA   PHE 122           HA       PHE 122 -11.781  -0.036   8.003
 1034    HD1  PHE 122           2HD      PHE 122 -12.026   2.339   9.040
 1035    HD2  PHE 122           1HD      PHE 122  -7.847   1.359   9.250
 1036    HE1  PHE 122           2HE      PHE 122 -11.446   4.678   8.441
 1037    HE2  PHE 122           1HE      PHE 122  -7.270   3.698   8.650
 1038    HZ   PHE 122           HZ       PHE 122  -9.069   5.353   8.247
 1039    HB2  PHE 122           2HB      PHE 122 -11.096   0.264  10.301
 1040    HB3  PHE 122           1HB      PHE 122  -9.446  -0.234   9.922
 1041    H    VAL 123           H        VAL 123  -8.683  -1.741   7.883
 1042    HA   VAL 123           HA       VAL 123  -7.312   0.001   6.164
 1043    HB   VAL 123           HB       VAL 123  -7.068  -3.010   6.356
 1044   HG11  VAL 123          1HG1      VAL 123  -4.723  -2.525   5.593
 1045   HG12  VAL 123          2HG1      VAL 123  -5.209  -0.854   5.311
 1046   HG13  VAL 123          3HG1      VAL 123  -5.948  -2.156   4.378
 1047   HG21  VAL 123          3HG2      VAL 123  -6.641  -1.055   8.337
 1048   HG22  VAL 123          1HG2      VAL 123  -5.034  -1.411   7.702
 1049   HG23  VAL 123          2HG2      VAL 123  -6.034  -2.709   8.351
 1050    H    ASN 124           H        ASN 124  -9.290  -2.868   5.403
 1051    HA   ASN 124           HA       ASN 124  -8.964  -2.708   2.598
 1052    HB2  ASN 124           2HB      ASN 124  -9.767  -4.732   3.736
 1053    HB3  ASN 124           1HB      ASN 124 -11.244  -3.890   4.200
 1054   HD21  ASN 124          1HD2      ASN 124 -10.169  -6.070   1.975
 1055   HD22  ASN 124          2HD2      ASN 124 -11.195  -5.693   0.677
 1056    H    GLY 125           H        GLY 125 -11.620  -1.592   4.705
 1057    HA2  GLY 125           2HA      GLY 125 -13.259  -0.506   2.720
 1058    HA3  GLY 125           1HA      GLY 125 -13.222   0.032   4.396
 1059    H    VAL 126           H        VAL 126 -10.627   1.023   4.567
 1060    HA   VAL 126           HA       VAL 126 -10.966   3.570   3.338
 1061    HB   VAL 126           HB       VAL 126  -9.605   2.696   5.537
 1062   HG11  VAL 126          1HG1      VAL 126  -7.464   3.509   3.567
 1063   HG12  VAL 126          2HG1      VAL 126  -7.799   1.825   3.964
 1064   HG13  VAL 126          3HG1      VAL 126  -7.250   2.934   5.219
 1065   HG21  VAL 126          3HG2      VAL 126  -8.530   5.069   5.411
 1066   HG22  VAL 126          1HG2      VAL 126 -10.288   4.946   5.437
 1067   HG23  VAL 126          2HG2      VAL 126  -9.449   5.233   3.915
 1068    H    LEU 127           H        LEU 127  -9.218   0.665   2.492
 1069    HA   LEU 127           HA       LEU 127  -7.375   1.762   0.651
 1070    HG   LEU 127           HG       LEU 127  -6.155  -1.530   0.044
 1071    HB2  LEU 127           2HB      LEU 127  -7.980  -0.773   1.597
 1072    HB3  LEU 127           1HB      LEU 127  -8.462  -0.870  -0.091
 1073   HD11  LEU 127          1HD1      LEU 127  -5.369  -0.240  -1.680
 1074   HD12  LEU 127          2HD1      LEU 127  -5.758   1.278  -0.873
 1075   HD13  LEU 127          3HD1      LEU 127  -7.030   0.351  -1.667
 1076   HD21  LEU 127          3HD2      LEU 127  -6.034   0.655   2.013
 1077   HD22  LEU 127          1HD2      LEU 127  -4.668   0.650   0.897
 1078   HD23  LEU 127          2HD2      LEU 127  -5.026  -0.781   1.861
 1079    H    SER 128           H        SER 128 -10.637   0.445   0.194
 1080    HA   SER 128           HA       SER 128 -10.799   0.882  -2.590
 1081    HG   SER 128           HG       SER 128 -13.025   0.926  -3.276
 1082    HB2  SER 128           2HB      SER 128 -12.352  -0.620  -1.522
 1083    HB3  SER 128           1HB      SER 128 -12.945   0.661  -0.470
 1084    H    ALA 129           H        ALA 129 -11.313   2.954   0.169
 1085    HA   ALA 129           HA       ALA 129 -12.860   4.976  -0.973
 1086    HB1  ALA 129           3HB      ALA 129 -11.016   6.232   0.759
 1087    HB2  ALA 129           1HB      ALA 129 -11.255   4.608   1.394
 1088    HB3  ALA 129           2HB      ALA 129 -12.638   5.666   1.157
 1089    H    ILE 130           H        ILE 130  -9.388   4.352  -1.212
 1090    HA   ILE 130           HA       ILE 130  -8.734   6.858  -2.398
 1091    HB   ILE 130           HB       ILE 130  -7.350   4.184  -2.277
 1092   HG12  ILE 130          2HG1      ILE 130  -6.707   6.979  -1.270
 1093   HG13  ILE 130          1HG1      ILE 130  -7.277   5.633  -0.292
 1094   HG21  ILE 130          1HG2      ILE 130  -5.412   5.469  -3.410
 1095   HG22  ILE 130          2HG2      ILE 130  -6.646   6.609  -3.942
 1096   HG23  ILE 130          3HG2      ILE 130  -6.725   4.928  -4.450
 1097   HD11  ILE 130          3HD1      ILE 130  -5.216   4.635  -0.227
 1098   HD12  ILE 130          1HD1      ILE 130  -4.631   6.256  -0.600
 1099   HD13  ILE 130          2HD1      ILE 130  -4.843   5.078  -1.887
 1100    H    TYR 131           H        TYR 131  -9.703   3.706  -3.707
 1101    HA   TYR 131           HA       TYR 131  -9.229   4.166  -6.417
 1102    HD1  TYR 131           2HD      TYR 131  -9.588   2.455  -8.324
 1103    HD2  TYR 131           1HD      TYR 131 -13.344   2.480  -6.237
 1104    HE1  TYR 131           2HE      TYR 131 -10.785   2.124 -10.471
 1105    HE2  TYR 131           1HE      TYR 131 -14.538   2.148  -8.384
 1106    HH   TYR 131           HH       TYR 131 -12.937   2.419 -11.440
 1107    HB2  TYR 131           2HB      TYR 131  -9.856   1.970  -5.752
 1108    HB3  TYR 131           1HB      TYR 131 -11.349   2.541  -5.010
 1109    H    LYS 132           H        LYS 132 -12.228   4.786  -4.579
 1110    HA   LYS 132           HA       LYS 132 -13.703   5.912  -6.676
 1111    HB2  LYS 132           2HB      LYS 132 -14.851   5.339  -4.665
 1112    HB3  LYS 132           1HB      LYS 132 -13.799   6.365  -3.691
 1113    HG2  LYS 132           2HG      LYS 132 -14.726   8.363  -4.614
 1114    HG3  LYS 132           1HG      LYS 132 -15.543   7.473  -5.899
 1115    HD2  LYS 132           2HD      LYS 132 -17.137   6.558  -4.412
 1116    HD3  LYS 132           1HD      LYS 132 -16.166   6.953  -2.993
 1117    HE2  LYS 132           2HE      LYS 132 -17.199   9.124  -4.819
 1118    HE3  LYS 132           1HE      LYS 132 -18.198   8.476  -3.517
 1119    HZ1  LYS 132           3HZ      LYS 132 -15.443   9.470  -3.077
 1120    HZ2  LYS 132           1HZ      LYS 132 -16.630   9.138  -1.911
 1121    HZ3  LYS 132           2HZ      LYS 132 -16.809  10.472  -2.949
 1122    H    ALA 133           H        ALA 133 -11.447   7.401  -4.390
 1123    HA   ALA 133           HA       ALA 133 -11.903  10.081  -5.227
 1124    HB1  ALA 133           3HB      ALA 133  -9.686  10.502  -4.091
 1125    HB2  ALA 133           1HB      ALA 133  -9.587   8.766  -3.796
 1126    HB3  ALA 133           2HB      ALA 133 -10.896   9.708  -3.083
 1127    H    TYR 134           H        TYR 134  -9.757   7.523  -6.319
 1128    HA   TYR 134           HA       TYR 134  -7.992   9.055  -7.889
 1129    HD1  TYR 134           1HD      TYR 134  -5.752   8.120  -8.744
 1130    HD2  TYR 134           2HD      TYR 134  -8.865   5.755 -10.532
 1131    HE1  TYR 134           1HE      TYR 134  -4.500   8.085 -10.893
 1132    HE2  TYR 134           2HE      TYR 134  -7.608   5.719 -12.677
 1133    HH   TYR 134           HH       TYR 134  -4.762   6.074 -13.139
 1134    HB2  TYR 134           2HB      TYR 134  -7.495   6.756  -7.367
 1135    HB3  TYR 134           1HB      TYR 134  -8.943   6.210  -8.219
 1136    H    ILE 135           H        ILE 135 -10.946   7.304  -8.855
 1137    HA   ILE 135           HA       ILE 135 -10.982   7.914 -11.532
 1138    HB   ILE 135           HB       ILE 135 -13.036   6.992 -11.519
 1139   HG12  ILE 135          2HG1      ILE 135 -14.817   7.742  -9.812
 1140   HG13  ILE 135          1HG1      ILE 135 -13.685   9.014  -9.359
 1141   HG21  ILE 135          1HG2      ILE 135 -13.473   5.653  -9.596
 1142   HG22  ILE 135          2HG2      ILE 135 -12.634   6.787  -8.538
 1143   HG23  ILE 135          3HG2      ILE 135 -11.721   5.827  -9.702
 1144   HD11  ILE 135          3HD1      ILE 135 -15.501   9.010 -11.538
 1145   HD12  ILE 135          1HD1      ILE 135 -13.888   8.902 -12.239
 1146   HD13  ILE 135          2HD1      ILE 135 -14.293  10.232 -11.155
 1147    H    THR 136           H        THR 136 -11.530  10.062  -8.863
 1148    HA   THR 136           HA       THR 136 -12.974  12.084 -10.206
 1149    HB   THR 136           HB       THR 136 -12.242  11.726  -7.641
 1150    HG1  THR 136           1HG      THR 136 -12.519  14.378  -8.247
 1151   HG21  THR 136          3HG2      THR 136 -10.497  14.035  -8.499
 1152   HG22  THR 136          1HG2      THR 136  -9.852  12.403  -8.322
 1153   HG23  THR 136          2HG2      THR 136 -10.552  13.229  -6.932
 1154    H    SER 137           H        SER 137  -9.584  11.249 -10.153
 1155    HA   SER 137           HA       SER 137  -8.943  13.634 -11.778
 1156    HG   SER 137           HG       SER 137  -7.228  10.854 -11.160
 1157    HB2  SER 137           2HB      SER 137  -6.674  13.354 -11.120
 1158    HB3  SER 137           1HB      SER 137  -7.626  13.131  -9.654
 1159    H    SER 138           H        SER 138  -8.785  10.117 -11.658
 1160    HA   SER 138           HA       SER 138  -8.153   8.555 -13.244
 1161    HG   SER 138           HG       SER 138 -10.128  11.347 -14.273
 1162    HB2  SER 138           2HB      SER 138  -9.375   8.857 -15.383
 1163    HB3  SER 138           1HB      SER 138 -10.401   9.134 -13.977
 1164    H    LYS 139           H        LYS 139  -8.281  10.834 -15.829
 1165    HA   LYS 139           HA       LYS 139  -5.323  10.844 -16.006
 1166    HB2  LYS 139           2HB      LYS 139  -7.274  10.671 -18.316
 1167    HB3  LYS 139           1HB      LYS 139  -5.514  10.647 -18.422
 1168    HG2  LYS 139           2HG      LYS 139  -5.361   8.517 -17.405
 1169    HG3  LYS 139           1HG      LYS 139  -7.001   8.611 -16.765
 1170    HD2  LYS 139           2HD      LYS 139  -7.873   8.563 -19.109
 1171    HD3  LYS 139           1HD      LYS 139  -6.220   8.335 -19.682
 1172    HE2  LYS 139           2HE      LYS 139  -7.678   6.220 -19.351
 1173    HE3  LYS 139           1HE      LYS 139  -6.044   6.199 -18.689
 1174    HZ1  LYS 139           3HZ      LYS 139  -7.870   5.420 -17.167
 1175    HZ2  LYS 139           1HZ      LYS 139  -8.399   7.031 -17.099
 1176    HZ3  LYS 139           2HZ      LYS 139  -6.848   6.623 -16.539
 1177    H    GLU 140           H        GLU 140  -4.492  12.614 -17.414
 1178    HA   GLU 140           HA       GLU 140  -5.153  15.120 -16.498
 1179    HB2  GLU 140           2HB      GLU 140  -3.160  14.319 -17.973
 1180    HB3  GLU 140           1HB      GLU 140  -4.200  14.760 -19.328
 1181    HG2  GLU 140           2HG      GLU 140  -3.440  16.607 -17.045
 1182    HG3  GLU 140           1HG      GLU 140  -2.716  16.633 -18.652
 1183    H    GLU 141           H        GLU 141  -6.520  13.384 -19.256
 1184    HA   GLU 141           HA       GLU 141  -8.457  13.718 -20.446
 1185    HB2  GLU 141           2HB      GLU 141  -9.269  14.241 -18.022
 1186    HB3  GLU 141           1HB      GLU 141  -9.242  15.921 -18.556
 1187    HG2  GLU 141           2HG      GLU 141 -11.458  15.110 -18.978
 1188    HG3  GLU 141           1HG      GLU 141 -10.652  15.197 -20.541
 1189    H    LYS 142           H        LYS 142  -9.473  15.250 -21.919
 1190    HA   LYS 142           HA       LYS 142  -7.583  17.044 -23.069
 1191    HB2  LYS 142           2HB      LYS 142 -10.554  16.851 -23.619
 1192    HB3  LYS 142           1HB      LYS 142  -9.328  17.537 -24.682
 1193    HG2  LYS 142           2HG      LYS 142  -8.195  15.224 -24.584
 1194    HG3  LYS 142           1HG      LYS 142  -9.712  14.646 -23.898
 1195    HD2  LYS 142           2HD      LYS 142 -10.244  14.309 -26.105
 1196    HD3  LYS 142           1HD      LYS 142 -10.685  16.014 -26.024
 1197    HE2  LYS 142           2HE      LYS 142  -8.143  14.791 -27.103
 1198    HE3  LYS 142           1HE      LYS 142  -9.286  15.848 -27.933
 1199    HZ1  LYS 142           3HZ      LYS 142  -8.607  17.680 -26.645
 1200    HZ2  LYS 142           1HZ      LYS 142  -7.176  16.922 -27.149
 1201    HZ3  LYS 142           2HZ      LYS 142  -7.735  16.707 -25.559
 1202    HA   PRO 143           HA       PRO 143  -8.447  20.706 -20.752
 1203    HB2  PRO 143           2HB      PRO 143  -7.917  22.628 -22.657
 1204    HB3  PRO 143           1HB      PRO 143  -6.664  21.737 -21.771
 1205    HG2  PRO 143           2HG      PRO 143  -7.721  21.286 -24.519
 1206    HG3  PRO 143           1HG      PRO 143  -6.056  21.180 -23.917
 1207    HD2  PRO 143           2HD      PRO 143  -7.584  18.971 -24.357
 1208    HD3  PRO 143           1HD      PRO 143  -6.351  19.034 -23.078
 1209    H    SER 144           H        SER 144  -9.991  22.403 -20.513
 1210    HA   SER 144           HA       SER 144 -12.083  23.335 -20.681
 1211    HG   SER 144           HG       SER 144 -13.173  24.719 -22.041
 1212    HB2  SER 144           2HB      SER 144 -11.043  24.160 -22.832
 1213    HB3  SER 144           1HB      SER 144 -11.820  22.805 -23.646
 1214    H    LEU 145           H        LEU 145 -11.609  20.285 -20.697
 1215    HA   LEU 145           HA       LEU 145 -12.864  18.359 -20.791
 1216    HG   LEU 145           HG       LEU 145 -15.091  17.421 -20.413
 1217    HB2  LEU 145           2HB      LEU 145 -14.145  20.002 -19.195
 1218    HB3  LEU 145           1HB      LEU 145 -15.324  20.058 -20.503
 1219   HD11  LEU 145          1HD1      LEU 145 -13.232  17.708 -18.639
 1220   HD12  LEU 145          2HD1      LEU 145 -14.487  16.516 -18.307
 1221   HD13  LEU 145          3HD1      LEU 145 -14.539  18.093 -17.520
 1222   HD21  LEU 145          3HD2      LEU 145 -16.969  17.362 -18.815
 1223   HD22  LEU 145          1HD2      LEU 145 -17.153  18.711 -19.936
 1224   HD23  LEU 145          2HD2      LEU 145 -16.583  19.002 -18.292
 1225    H    LYS 146           H        LYS 146 -15.804  18.601 -21.669
 1226    HA   LYS 146           HA       LYS 146 -15.383  17.792 -24.371
 1227    HB2  LYS 146           2HB      LYS 146 -18.016  18.587 -23.115
 1228    HB3  LYS 146           1HB      LYS 146 -17.757  17.495 -24.477
 1229    HG2  LYS 146           2HG      LYS 146 -16.360  16.072 -22.846
 1230    HG3  LYS 146           1HG      LYS 146 -17.091  17.040 -21.566
 1231    HD2  LYS 146           2HD      LYS 146 -19.353  16.437 -22.568
 1232    HD3  LYS 146           1HD      LYS 146 -18.499  15.262 -23.568
 1233    HE2  LYS 146           2HE      LYS 146 -19.163  14.000 -21.689
 1234    HE3  LYS 146           1HE      LYS 146 -17.485  14.412 -21.334
 1235    HZ1  LYS 146           3HZ      LYS 146 -19.156  16.489 -20.444
 1236    HZ2  LYS 146           1HZ      LYS 146 -18.145  15.481 -19.529
 1237    HZ3  LYS 146           2HZ      LYS 146 -19.750  15.019 -19.834
 1238    H    SER 147           H        SER 147 -16.142  18.804 -26.289
 1239    HA   SER 147           HA       SER 147 -16.315  20.574 -27.742
 1240    HG   SER 147           HG       SER 147 -17.239  22.483 -28.068
 1241    HB2  SER 147           2HB      SER 147 -18.485  20.799 -26.480
 1242    HB3  SER 147           1HB      SER 147 -17.689  21.981 -25.444
 1243    H    GLU 148           H        GLU 148 -15.939  23.102 -27.843
 1244    HA   GLU 148           HA       GLU 148 -13.266  23.522 -26.786
 1245    HB2  GLU 148           2HB      GLU 148 -14.948  25.397 -28.462
 1246    HB3  GLU 148           1HB      GLU 148 -13.202  25.455 -28.224
 1247    HG2  GLU 148           2HG      GLU 148 -13.465  24.395 -30.324
 1248    HG3  GLU 148           1HG      GLU 148 -13.172  23.068 -29.202
  Start of MODEL    7
    1    HA   MET   1           HA       MET   1   5.451 -22.064  -3.592
    2    H1   MET   1           1HT      MET   1   3.199 -23.166  -3.113
    3    H2   MET   1           2HT      MET   1   4.109 -23.720  -4.437
    4    H3   MET   1           3HT      MET   1   2.786 -22.682  -4.685
    5    HB2  MET   1           2HB      MET   1   3.726 -20.460  -5.480
    6    HB3  MET   1           1HB      MET   1   5.478 -20.413  -5.288
    7    HG2  MET   1           2HG      MET   1   3.844 -22.680  -6.459
    8    HG3  MET   1           1HG      MET   1   4.969 -21.631  -7.324
    9    HE1  MET   1           3HE      MET   1   6.392 -25.223  -7.253
   10    HE2  MET   1           1HE      MET   1   6.789 -23.776  -8.191
   11    HE3  MET   1           2HE      MET   1   5.106 -24.202  -7.894
   12    H    ARG   2           H        ARG   2   5.705 -19.970  -2.576
   13    HA   ARG   2           HA       ARG   2   3.415 -18.475  -1.698
   14    HE   ARG   2           HE       ARG   2   3.220 -20.344   2.650
   15    HB2  ARG   2           2HB      ARG   2   3.855 -18.904   0.754
   16    HB3  ARG   2           1HB      ARG   2   3.124 -20.251  -0.118
   17    HG2  ARG   2           2HG      ARG   2   5.147 -21.464  -0.190
   18    HG3  ARG   2           1HG      ARG   2   6.119 -20.035   0.162
   19    HD2  ARG   2           2HD      ARG   2   5.702 -21.751   2.075
   20    HD3  ARG   2           1HD      ARG   2   5.532 -20.035   2.431
   21   HH11  ARG   2          1HH2      ARG   2   4.796 -23.147   1.369
   22   HH12  ARG   2          2HH2      ARG   2   3.416 -24.177   1.557
   23   HH21  ARG   2          1HH1      ARG   2   1.410 -21.689   2.901
   24   HH22  ARG   2          2HH1      ARG   2   1.499 -23.352   2.426
   25    H    TYR   3           H        TYR   3   6.494 -18.636  -2.614
   26    HA   TYR   3           HA       TYR   3   7.948 -17.039  -0.821
   27    HD1  TYR   3           2HD      TYR   3   6.756 -18.104  -4.655
   28    HD2  TYR   3           1HD      TYR   3   9.693 -15.039  -3.986
   29    HE1  TYR   3           2HE      TYR   3   6.172 -17.066  -6.832
   30    HE2  TYR   3           1HE      TYR   3   9.106 -14.002  -6.162
   31    HH   TYR   3           HH       TYR   3   7.060 -13.971  -7.688
   32    HB2  TYR   3           2HB      TYR   3   9.562 -16.872  -2.491
   33    HB3  TYR   3           1HB      TYR   3   8.708 -18.342  -2.963
   34    H    ARG   4           H        ARG   4   5.847 -16.170  -3.538
   35    HA   ARG   4           HA       ARG   4   6.323 -13.394  -3.513
   36    HE   ARG   4           HE       ARG   4   2.294 -17.263  -6.507
   37    HB2  ARG   4           2HB      ARG   4   3.943 -13.332  -4.534
   38    HB3  ARG   4           1HB      ARG   4   5.206 -14.211  -5.414
   39    HG2  ARG   4           2HG      ARG   4   4.423 -16.329  -4.594
   40    HG3  ARG   4           1HG      ARG   4   3.330 -15.545  -3.442
   41    HD2  ARG   4           2HD      ARG   4   1.891 -14.776  -5.168
   42    HD3  ARG   4           1HD      ARG   4   3.094 -15.097  -6.423
   43   HH11  ARG   4          1HH2      ARG   4   1.526 -15.810  -3.462
   44   HH12  ARG   4          2HH2      ARG   4   0.612 -17.165  -2.890
   45   HH21  ARG   4          1HH1      ARG   4   1.096 -19.045  -5.764
   46   HH22  ARG   4          2HH1      ARG   4   0.368 -18.997  -4.193
   47    H    LYS   5           H        LYS   5   4.130 -15.435  -1.659
   48    HA   LYS   5           HA       LYS   5   2.499 -13.463  -0.525
   49    HB2  LYS   5           2HB      LYS   5   2.173 -15.949  -0.345
   50    HB3  LYS   5           1HB      LYS   5   3.465 -15.974   0.855
   51    HG2  LYS   5           2HG      LYS   5   2.213 -14.475   2.309
   52    HG3  LYS   5           1HG      LYS   5   0.961 -14.279   1.083
   53    HD2  LYS   5           2HD      LYS   5   0.044 -15.898   2.526
   54    HD3  LYS   5           1HD      LYS   5   0.722 -16.863   1.217
   55    HE2  LYS   5           2HE      LYS   5   2.861 -16.565   2.995
   56    HE3  LYS   5           1HE      LYS   5   1.465 -16.807   4.044
   57    HZ1  LYS   5           3HZ      LYS   5   1.337 -18.924   3.447
   58    HZ2  LYS   5           1HZ      LYS   5   2.840 -18.743   2.682
   59    HZ3  LYS   5           2HZ      LYS   5   1.407 -18.549   1.791
   60    H    GLY   6           H        GLY   6   5.666 -14.693   0.481
   61    HA2  GLY   6           2HA      GLY   6   5.796 -13.153   2.889
   62    HA3  GLY   6           1HA      GLY   6   7.142 -13.974   2.105
   63    H    ALA   7           H        ALA   7   7.072 -12.730  -0.400
   64    HA   ALA   7           HA       ALA   7   8.604 -10.430   0.039
   65    HB1  ALA   7           3HB      ALA   7   7.146 -11.490  -2.375
   66    HB2  ALA   7           1HB      ALA   7   8.881 -11.469  -2.062
   67    HB3  ALA   7           2HB      ALA   7   8.038  -9.968  -2.442
   68    H    ARG   8           H        ARG   8   5.152 -10.791  -0.680
   69    HA   ARG   8           HA       ARG   8   4.664  -7.971  -0.847
   70    HE   ARG   8           HE       ARG   8   0.852  -8.939  -2.411
   71    HB2  ARG   8           2HB      ARG   8   2.739 -10.268  -0.442
   72    HB3  ARG   8           1HB      ARG   8   2.290  -8.614  -0.859
   73    HG2  ARG   8           2HG      ARG   8   3.340  -8.749  -2.987
   74    HG3  ARG   8           1HG      ARG   8   4.219 -10.212  -2.546
   75    HD2  ARG   8           2HD      ARG   8   2.346 -10.806  -3.992
   76    HD3  ARG   8           1HD      ARG   8   2.050 -11.424  -2.360
   77   HH11  ARG   8          1HH2      ARG   8   0.690 -11.863  -4.252
   78   HH12  ARG   8          2HH2      ARG   8  -0.977 -11.668  -4.677
   79   HH21  ARG   8          1HH1      ARG   8  -1.335  -8.673  -2.965
   80   HH22  ARG   8          2HH1      ARG   8  -2.125  -9.861  -3.949
   81    H    ASP   9           H        ASP   9   4.146 -10.440   1.651
   82    HA   ASP   9           HA       ASP   9   2.857  -8.789   3.527
   83    HB2  ASP   9           2HB      ASP   9   2.876 -11.222   3.730
   84    HB3  ASP   9           1HB      ASP   9   4.620 -11.204   3.984
   85    H    THR  10           H        THR  10   6.294  -9.581   3.121
   86    HA   THR  10           HA       THR  10   7.258  -8.138   5.339
   87    HB   THR  10           HB       THR  10   9.437  -8.161   4.049
   88    HG1  THR  10           1HG      THR  10   7.687  -9.357   2.179
   89   HG21  THR  10          3HG2      THR  10   9.484 -10.728   4.002
   90   HG22  THR  10          1HG2      THR  10   7.793 -10.653   4.497
   91   HG23  THR  10          2HG2      THR  10   9.047  -9.972   5.534
   92    H    ALA  11           H        ALA  11   6.109  -7.057   2.274
   93    HA   ALA  11           HA       ALA  11   7.535  -4.716   1.837
   94    HB1  ALA  11           3HB      ALA  11   4.549  -4.825   1.451
   95    HB2  ALA  11           1HB      ALA  11   5.616  -5.819   0.459
   96    HB3  ALA  11           2HB      ALA  11   5.772  -4.063   0.431
   97    H    PHE  12           H        PHE  12   4.669  -5.216   3.867
   98    HA   PHE  12           HA       PHE  12   4.300  -2.545   4.624
   99    HD1  PHE  12           1HD      PHE  12   4.956  -6.229   6.588
  100    HD2  PHE  12           2HD      PHE  12   2.713  -2.906   8.122
  101    HE1  PHE  12           1HE      PHE  12   5.554  -6.894   8.898
  102    HE2  PHE  12           2HE      PHE  12   3.313  -3.570  10.435
  103    HZ   PHE  12           HZ       PHE  12   4.735  -5.564  10.823
  104    HB2  PHE  12           2HB      PHE  12   2.604  -3.415   5.827
  105    HB3  PHE  12           1HB      PHE  12   3.117  -4.993   5.238
  106    H    LEU  13           H        LEU  13   6.329  -5.054   6.094
  107    HA   LEU  13           HA       LEU  13   7.101  -3.669   8.365
  108    HG   LEU  13           HG       LEU  13   9.486  -4.917   5.893
  109    HB2  LEU  13           2HB      LEU  13   8.516  -5.407   8.718
  110    HB3  LEU  13           1HB      LEU  13   7.677  -6.112   7.322
  111   HD11  LEU  13          1HD1      LEU  13  11.491  -5.171   7.968
  112   HD12  LEU  13          2HD1      LEU  13  10.269  -4.002   8.460
  113   HD13  LEU  13          3HD1      LEU  13  11.132  -3.786   6.941
  114   HD21  LEU  13          3HD2      LEU  13  10.263  -7.201   7.732
  115   HD22  LEU  13          1HD2      LEU  13  11.015  -6.824   6.181
  116   HD23  LEU  13          2HD2      LEU  13   9.337  -7.363   6.241
  117    H    VAL  14           H        VAL  14   8.565  -3.481   5.093
  118    HA   VAL  14           HA       VAL  14  10.631  -1.710   5.969
  119    HB   VAL  14           HB       VAL  14  10.606  -1.066   3.412
  120   HG11  VAL  14          1HG1      VAL  14  11.348  -3.891   3.535
  121   HG12  VAL  14          2HG1      VAL  14  11.937  -2.999   4.932
  122   HG13  VAL  14          3HG1      VAL  14  12.368  -2.472   3.311
  123   HG21  VAL  14          3HG2      VAL  14   8.930  -3.585   3.486
  124   HG22  VAL  14          1HG2      VAL  14   9.692  -2.929   2.040
  125   HG23  VAL  14          2HG2      VAL  14   8.446  -2.004   2.867
  126    H    LEU  15           H        LEU  15   7.385  -1.254   4.659
  127    HA   LEU  15           HA       LEU  15   7.530   1.566   4.461
  128    HG   LEU  15           HG       LEU  15   6.647  -0.351   2.701
  129    HB2  LEU  15           2HB      LEU  15   5.229  -0.356   4.786
  130    HB3  LEU  15           1HB      LEU  15   5.014   1.385   4.566
  131   HD11  LEU  15          1HD1      LEU  15   4.780  -0.333   1.187
  132   HD12  LEU  15          2HD1      LEU  15   3.847   0.694   2.274
  133   HD13  LEU  15          3HD1      LEU  15   4.227  -0.964   2.738
  134   HD21  LEU  15          3HD2      LEU  15   5.910   1.821   1.263
  135   HD22  LEU  15          1HD2      LEU  15   7.392   1.767   2.215
  136   HD23  LEU  15          2HD2      LEU  15   5.953   2.542   2.868
  137    H    TYR  16           H        TYR  16   6.865  -0.713   7.031
  138    HA   TYR  16           HA       TYR  16   5.823   1.088   8.946
  139    HD1  TYR  16           2HD      TYR  16   7.849   0.248  11.650
  140    HD2  TYR  16           1HD      TYR  16   4.048  -1.367  10.466
  141    HE1  TYR  16           2HE      TYR  16   6.955   0.678  13.924
  142    HE2  TYR  16           1HE      TYR  16   3.156  -0.938  12.738
  143    HH   TYR  16           HH       TYR  16   4.780   1.015  15.009
  144    HB2  TYR  16           2HB      TYR  16   5.856  -1.484   8.981
  145    HB3  TYR  16           1HB      TYR  16   7.508  -1.335   9.588
  146    H    ARG  17           H        ARG  17   9.095   0.131   8.046
  147    HA   ARG  17           HA       ARG  17  10.431   1.434  10.183
  148    HE   ARG  17           HE       ARG  17  13.944  -1.750  11.120
  149    HB2  ARG  17           2HB      ARG  17  11.168  -0.206   8.057
  150    HB3  ARG  17           1HB      ARG  17  11.939   1.330   7.672
  151    HG2  ARG  17           2HG      ARG  17  13.546   0.279   9.018
  152    HG3  ARG  17           1HG      ARG  17  12.696   1.298  10.178
  153    HD2  ARG  17           2HD      ARG  17  11.286  -0.614  10.839
  154    HD3  ARG  17           1HD      ARG  17  12.125  -1.640   9.659
  155   HH11  ARG  17          1HH2      ARG  17  11.669   0.669  12.095
  156   HH12  ARG  17          2HH2      ARG  17  12.408   0.940  13.638
  157   HH21  ARG  17          1HH1      ARG  17  14.919  -1.399  13.143
  158   HH22  ARG  17          2HH1      ARG  17  14.248  -0.231  14.230
  159    H    TRP  18           H        TRP  18   9.235   2.495   7.058
  160    HA   TRP  18           HA       TRP  18  10.645   4.936   6.915
  161    HD1  TRP  18           HD       TRP  18  11.420   4.576   4.288
  162    HE1  TRP  18           1HE      TRP  18  11.885   6.711   2.919
  163    HE3  TRP  18           3HE      TRP  18   7.171   7.219   5.304
  164    HZ2  TRP  18           2HZ      TRP  18  10.622   9.210   2.334
  165    HZ3  TRP  18           3HZ      TRP  18   6.828   9.471   4.330
  166    HH2  TRP  18           HH       TRP  18   8.546  10.470   2.849
  167    HB2  TRP  18           2HB      TRP  18   8.984   3.624   5.225
  168    HB3  TRP  18           1HB      TRP  18   7.885   4.868   5.817
  169    H    ASP  19           H        ASP  19   7.757   3.953   8.627
  170    HA   ASP  19           HA       ASP  19   6.790   6.550   9.251
  171    HB2  ASP  19           2HB      ASP  19   6.432   3.976  10.803
  172    HB3  ASP  19           1HB      ASP  19   5.441   5.427  10.942
  173    H    LEU  20           H        LEU  20   9.152   4.411  10.754
  174    HA   LEU  20           HA       LEU  20   9.450   6.206  13.047
  175    HG   LEU  20           HG       LEU  20   9.038   4.539  14.742
  176    HB2  LEU  20           2HB      LEU  20  10.555   3.503  12.325
  177    HB3  LEU  20           1HB      LEU  20  11.224   4.438  13.661
  178   HD11  LEU  20          1HD1      LEU  20   8.144   3.215  12.180
  179   HD12  LEU  20          2HD1      LEU  20   7.490   4.657  12.957
  180   HD13  LEU  20          3HD1      LEU  20   7.199   3.068  13.661
  181   HD21  LEU  20          3HD2      LEU  20  10.548   2.483  14.963
  182   HD22  LEU  20          1HD2      LEU  20   9.460   1.685  13.827
  183   HD23  LEU  20          2HD2      LEU  20   8.852   2.243  15.385
  184    H    ARG  21           H        ARG  21  11.440   4.957  10.365
  185    HA   ARG  21           HA       ARG  21  13.532   6.906  11.034
  186    HE   ARG  21           HE       ARG  21  17.921   5.759  10.255
  187    HB2  ARG  21           2HB      ARG  21  13.421   4.311   9.647
  188    HB3  ARG  21           1HB      ARG  21  14.454   5.501   8.848
  189    HG2  ARG  21           2HG      ARG  21  14.620   4.765  11.791
  190    HG3  ARG  21           1HG      ARG  21  15.687   4.135  10.537
  191    HD2  ARG  21           2HD      ARG  21  15.854   6.851  10.100
  192    HD3  ARG  21           1HD      ARG  21  15.698   6.772  11.860
  193   HH11  ARG  21          1HH2      ARG  21  16.262   5.876  13.291
  194   HH12  ARG  21          2HH2      ARG  21  17.645   5.405  14.221
  195   HH21  ARG  21          1HH1      ARG  21  19.738   5.144  11.469
  196   HH22  ARG  21          2HH1      ARG  21  19.613   4.990  13.190
  197    H    GLY  22           H        GLY  22  11.534   5.933   8.242
  198    HA2  GLY  22           2HA      GLY  22  10.786   7.159   6.435
  199    HA3  GLY  22           1HA      GLY  22  11.183   8.606   7.351
  200    H    GLU  23           H        GLU  23  13.196   5.944   6.058
  201    HA   GLU  23           HA       GLU  23  14.686   7.949   4.465
  202    HB2  GLU  23           2HB      GLU  23  15.954   5.653   5.970
  203    HB3  GLU  23           1HB      GLU  23  16.783   6.903   5.046
  204    HG2  GLU  23           2HG      GLU  23  15.160   8.305   6.881
  205    HG3  GLU  23           1HG      GLU  23  15.859   6.978   7.803
  206    H    ASN  24           H        ASN  24  16.193   6.765   2.877
  207    HA   ASN  24           HA       ASN  24  14.953   5.593   0.836
  208    HB2  ASN  24           2HB      ASN  24  17.675   5.501   1.857
  209    HB3  ASN  24           1HB      ASN  24  17.270   4.029   0.972
  210   HD21  ASN  24          1HD2      ASN  24  17.245   4.164  -1.297
  211   HD22  ASN  24          2HD2      ASN  24  17.378   5.616  -2.166
  212    HA   PRO  25           HA       PRO  25  13.017   2.082   3.070
  213    HB2  PRO  25           2HB      PRO  25  11.891   1.767   0.319
  214    HB3  PRO  25           1HB      PRO  25  11.064   1.734   1.888
  215    HG2  PRO  25           2HG      PRO  25  10.905   3.847   0.272
  216    HG3  PRO  25           1HG      PRO  25  10.960   4.024   2.033
  217    HD2  PRO  25           2HD      PRO  25  13.089   4.572   0.015
  218    HD3  PRO  25           1HD      PRO  25  12.791   5.354   1.583
  219    H    GLY  26           H        GLY  26  14.719   2.124  -0.012
  220    HA2  GLY  26           2HA      GLY  26  14.977  -0.677  -0.365
  221    HA3  GLY  26           1HA      GLY  26  16.003   0.551  -1.100
  222    H    GLU  27           H        GLU  27  17.161   1.743   1.069
  223    HA   GLU  27           HA       GLU  27  19.266  -0.008   1.724
  224    HB2  GLU  27           2HB      GLU  27  19.053   2.624   1.813
  225    HB3  GLU  27           1HB      GLU  27  18.589   2.321   3.487
  226    HG2  GLU  27           2HG      GLU  27  20.673   0.978   3.782
  227    HG3  GLU  27           1HG      GLU  27  21.151   1.409   2.140
  228    H    LEU  28           H        LEU  28  16.560   1.189   3.664
  229    HA   LEU  28           HA       LEU  28  17.101  -0.156   6.050
  230    HG   LEU  28           HG       LEU  28  14.622   2.396   6.659
  231    HB2  LEU  28           2HB      LEU  28  14.620   0.909   4.746
  232    HB3  LEU  28           1HB      LEU  28  14.465  -0.076   6.210
  233   HD11  LEU  28          1HD1      LEU  28  15.743   2.045   8.620
  234   HD12  LEU  28          2HD1      LEU  28  17.135   1.315   7.824
  235   HD13  LEU  28          3HD1      LEU  28  15.679   0.361   8.102
  236   HD21  LEU  28          3HD2      LEU  28  16.211   2.858   4.774
  237   HD22  LEU  28          1HD2      LEU  28  17.482   2.066   5.703
  238   HD23  LEU  28          2HD2      LEU  28  16.737   3.539   6.312
  239    H    PHE  29           H        PHE  29  15.375  -1.270   3.170
  240    HA   PHE  29           HA       PHE  29  14.321  -3.645   4.155
  241    HD1  PHE  29           2HD      PHE  29  14.187  -5.786   3.283
  242    HD2  PHE  29           1HD      PHE  29  12.359  -3.003   0.570
  243    HE1  PHE  29           2HE      PHE  29  12.195  -7.245   3.132
  244    HE2  PHE  29           1HE      PHE  29  10.365  -4.467   0.418
  245    HZ   PHE  29           HZ       PHE  29  10.284  -6.585   1.703
  246    HB2  PHE  29           2HB      PHE  29  14.355  -2.399   1.710
  247    HB3  PHE  29           1HB      PHE  29  15.407  -3.780   1.403
  248    H    LYS  30           H        LYS  30  17.506  -2.895   2.817
  249    HA   LYS  30           HA       LYS  30  18.589  -5.461   2.725
  250    HB2  LYS  30           2HB      LYS  30  19.562  -3.249   1.854
  251    HB3  LYS  30           1HB      LYS  30  20.193  -3.032   3.488
  252    HG2  LYS  30           2HG      LYS  30  21.964  -4.133   2.396
  253    HG3  LYS  30           1HG      LYS  30  21.123  -5.451   3.210
  254    HD2  LYS  30           2HD      LYS  30  19.781  -5.269   0.777
  255    HD3  LYS  30           1HD      LYS  30  21.456  -4.946   0.333
  256    HE2  LYS  30           2HE      LYS  30  22.176  -7.014   1.430
  257    HE3  LYS  30           1HE      LYS  30  20.527  -7.326   1.971
  258    HZ1  LYS  30           3HZ      LYS  30  20.399  -6.876  -0.759
  259    HZ2  LYS  30           1HZ      LYS  30  20.174  -8.346   0.056
  260    HZ3  LYS  30           2HZ      LYS  30  21.716  -7.923  -0.518
  261    H    GLU  31           H        GLU  31  18.199  -3.261   5.430
  262    HA   GLU  31           HA       GLU  31  19.946  -4.572   7.237
  263    HB2  GLU  31           2HB      GLU  31  18.880  -2.220   7.371
  264    HB3  GLU  31           1HB      GLU  31  17.508  -3.047   8.106
  265    HG2  GLU  31           2HG      GLU  31  20.367  -3.288   9.092
  266    HG3  GLU  31           1HG      GLU  31  19.165  -2.190   9.783
  267    H    VAL  32           H        VAL  32  16.454  -4.950   6.671
  268    HA   VAL  32           HA       VAL  32  16.077  -6.787   8.832
  269    HB   VAL  32           HB       VAL  32  14.139  -5.608   8.177
  270   HG11  VAL  32          1HG1      VAL  32  13.283  -5.684   5.844
  271   HG12  VAL  32          2HG1      VAL  32  14.700  -6.618   5.372
  272   HG13  VAL  32          3HG1      VAL  32  14.885  -4.957   5.936
  273   HG21  VAL  32          3HG2      VAL  32  13.990  -8.190   8.534
  274   HG22  VAL  32          1HG2      VAL  32  13.715  -8.262   6.793
  275   HG23  VAL  32          2HG2      VAL  32  12.599  -7.369   7.826
  276    H    VAL  33           H        VAL  33  16.387  -7.209   5.305
  277    HA   VAL  33           HA       VAL  33  15.852  -9.883   5.094
  278    HB   VAL  33           HB       VAL  33  18.238  -9.278   3.573
  279   HG11  VAL  33          1HG1      VAL  33  16.789  -9.785   1.705
  280   HG12  VAL  33          2HG1      VAL  33  15.355  -9.541   2.701
  281   HG13  VAL  33          3HG1      VAL  33  16.422 -10.910   3.011
  282   HG21  VAL  33          3HG2      VAL  33  17.547  -6.937   4.029
  283   HG22  VAL  33          1HG2      VAL  33  15.951  -7.300   3.373
  284   HG23  VAL  33          2HG2      VAL  33  17.368  -7.352   2.326
  285    H    GLU  34           H        GLU  34  18.704  -8.303   6.318
  286    HA   GLU  34           HA       GLU  34  20.448 -10.486   6.539
  287    HB2  GLU  34           2HB      GLU  34  20.314  -8.302   8.603
  288    HB3  GLU  34           1HB      GLU  34  21.734  -9.108   7.933
  289    HG2  GLU  34           2HG      GLU  34  20.606  -8.016   5.675
  290    HG3  GLU  34           1HG      GLU  34  20.204  -6.812   6.895
  291    H    GLU  35           H        GLU  35  18.139  -9.163   8.914
  292    HA   GLU  35           HA       GLU  35  18.657 -11.225  10.843
  293    HB2  GLU  35           2HB      GLU  35  16.667  -8.991  10.583
  294    HB3  GLU  35           1HB      GLU  35  16.435 -10.237  11.814
  295    HG2  GLU  35           2HG      GLU  35  19.066  -8.784  11.497
  296    HG3  GLU  35           1HG      GLU  35  17.770  -8.146  12.507
  297    H    LYS  36           H        LYS  36  16.040 -10.571   8.527
  298    HA   LYS  36           HA       LYS  36  14.660 -13.026   9.248
  299    HB2  LYS  36           2HB      LYS  36  14.084 -10.635   7.618
  300    HB3  LYS  36           1HB      LYS  36  13.413 -12.137   6.981
  301    HG2  LYS  36           2HG      LYS  36  12.243 -12.588   9.023
  302    HG3  LYS  36           1HG      LYS  36  13.097 -11.298   9.869
  303    HD2  LYS  36           2HD      LYS  36  12.044  -9.633   8.359
  304    HD3  LYS  36           1HD      LYS  36  11.150 -10.934   7.573
  305    HE2  LYS  36           2HE      LYS  36   9.544 -10.619   9.135
  306    HE3  LYS  36           1HE      LYS  36  10.662 -11.320  10.305
  307    HZ1  LYS  36           3HZ      LYS  36  11.476  -8.713   9.966
  308    HZ2  LYS  36           1HZ      LYS  36  10.666  -9.361  11.309
  309    HZ3  LYS  36           2HZ      LYS  36   9.781  -8.634  10.053
  310    H    ASN  37           H        ASN  37  15.250 -14.924   8.483
  311    HA   ASN  37           HA       ASN  37  17.123 -15.292   6.412
  312    HB2  ASN  37           2HB      ASN  37  15.275 -17.142   7.902
  313    HB3  ASN  37           1HB      ASN  37  16.310 -17.729   6.592
  314   HD21  ASN  37          1HD2      ASN  37  16.596 -15.727   9.592
  315   HD22  ASN  37          2HD2      ASN  37  18.119 -16.341  10.021
  316    H    ILE  38           H        ILE  38  15.321 -13.678   5.221
  317    HA   ILE  38           HA       ILE  38  13.144 -14.661   3.887
  318    HB   ILE  38           HB       ILE  38  15.291 -12.891   2.810
  319   HG12  ILE  38          2HG1      ILE  38  14.244 -11.999   4.830
  320   HG13  ILE  38          1HG1      ILE  38  13.727 -11.067   3.429
  321   HG21  ILE  38          1HG2      ILE  38  13.279 -12.092   1.361
  322   HG22  ILE  38          2HG2      ILE  38  12.595 -13.670   1.750
  323   HG23  ILE  38          3HG2      ILE  38  14.132 -13.562   0.891
  324   HD11  ILE  38          3HD1      ILE  38  11.743 -12.854   3.416
  325   HD12  ILE  38          1HD1      ILE  38  11.677 -11.417   4.436
  326   HD13  ILE  38          2HD1      ILE  38  12.160 -12.966   5.125
  327    H    LYS  39           H        LYS  39  16.532 -15.209   3.176
  328    HA   LYS  39           HA       LYS  39  17.604 -16.660   1.771
  329    HB2  LYS  39           2HB      LYS  39  15.015 -18.102   2.299
  330    HB3  LYS  39           1HB      LYS  39  16.227 -18.786   1.216
  331    HG2  LYS  39           2HG      LYS  39  17.920 -18.521   3.066
  332    HG3  LYS  39           1HG      LYS  39  16.595 -18.060   4.135
  333    HD2  LYS  39           2HD      LYS  39  16.845 -20.687   2.640
  334    HD3  LYS  39           1HD      LYS  39  17.076 -20.455   4.372
  335    HE2  LYS  39           2HE      LYS  39  14.659 -19.447   4.301
  336    HE3  LYS  39           1HE      LYS  39  14.531 -20.321   2.773
  337    HZ1  LYS  39           3HZ      LYS  39  13.768 -21.666   4.627
  338    HZ2  LYS  39           1HZ      LYS  39  15.275 -21.510   5.391
  339    HZ3  LYS  39           2HZ      LYS  39  15.153 -22.351   3.919
  340    H    ASN  40           H        ASN  40  14.519 -17.554   0.389
  341    HA   ASN  40           HA       ASN  40  15.107 -17.430  -2.236
  342    HB2  ASN  40           2HB      ASN  40  12.549 -16.548  -0.893
  343    HB3  ASN  40           1HB      ASN  40  12.705 -16.757  -2.637
  344   HD21  ASN  40          1HD2      ASN  40  11.041 -18.534  -2.339
  345   HD22  ASN  40          2HD2      ASN  40  11.572 -20.064  -1.833
  346    H    LYS  41           H        LYS  41  16.636 -15.816  -2.710
  347    HA   LYS  41           HA       LYS  41  16.431 -13.090  -2.212
  348    HB2  LYS  41           2HB      LYS  41  18.400 -14.346  -3.224
  349    HB3  LYS  41           1HB      LYS  41  17.541 -14.265  -4.764
  350    HG2  LYS  41           2HG      LYS  41  17.365 -11.702  -4.235
  351    HG3  LYS  41           1HG      LYS  41  18.700 -12.021  -3.126
  352    HD2  LYS  41           2HD      LYS  41  19.999 -13.010  -4.989
  353    HD3  LYS  41           1HD      LYS  41  18.671 -12.652  -6.093
  354    HE2  LYS  41           2HE      LYS  41  18.894 -10.217  -5.380
  355    HE3  LYS  41           1HE      LYS  41  20.397 -10.679  -4.581
  356    HZ1  LYS  41           3HZ      LYS  41  20.343  -9.868  -7.072
  357    HZ2  LYS  41           1HZ      LYS  41  20.024 -11.510  -7.358
  358    HZ3  LYS  41           2HZ      LYS  41  21.443 -11.051  -6.543
  359    H    ASP  42           H        ASP  42  14.923 -15.057  -4.681
  360    HA   ASP  42           HA       ASP  42  13.987 -13.132  -6.463
  361    HB2  ASP  42           2HB      ASP  42  12.338 -15.454  -5.452
  362    HB3  ASP  42           1HB      ASP  42  12.317 -14.728  -7.067
  363    H    ALA  43           H        ALA  43  12.765 -14.237  -3.387
  364    HA   ALA  43           HA       ALA  43  10.367 -12.714  -3.369
  365    HB1  ALA  43           3HB      ALA  43  10.123 -13.533  -1.164
  366    HB2  ALA  43           1HB      ALA  43  11.862 -13.747  -0.969
  367    HB3  ALA  43           2HB      ALA  43  10.959 -14.813  -2.044
  368    H    TYR  44           H        TYR  44  13.537 -12.277  -1.789
  369    HA   TYR  44           HA       TYR  44  12.930  -9.947  -0.376
  370    HD1  TYR  44           2HD      TYR  44  14.125  -8.329   0.726
  371    HD2  TYR  44           1HD      TYR  44  17.336  -9.652  -1.804
  372    HE1  TYR  44           2HE      TYR  44  15.258  -6.143   1.016
  373    HE2  TYR  44           1HE      TYR  44  18.468  -7.464  -1.513
  374    HH   TYR  44           HH       TYR  44  17.647  -5.277   0.875
  375    HB2  TYR  44           2HB      TYR  44  14.953 -10.996   0.205
  376    HB3  TYR  44           1HB      TYR  44  15.507 -11.054  -1.477
  377    H    GLU  45           H        GLU  45  14.148 -10.349  -3.688
  378    HA   GLU  45           HA       GLU  45  14.430  -7.551  -4.174
  379    HB2  GLU  45           2HB      GLU  45  14.224  -9.964  -5.984
  380    HB3  GLU  45           1HB      GLU  45  14.370  -8.315  -6.618
  381    HG2  GLU  45           2HG      GLU  45  16.460  -8.011  -5.347
  382    HG3  GLU  45           1HG      GLU  45  16.316  -9.648  -4.708
  383    H    TYR  46           H        TYR  46  11.967  -9.972  -4.953
  384    HA   TYR  46           HA       TYR  46  10.174  -8.303  -6.273
  385    HD1  TYR  46           1HD      TYR  46   8.906  -9.140  -7.892
  386    HD2  TYR  46           2HD      TYR  46   7.049 -10.621  -4.323
  387    HE1  TYR  46           1HE      TYR  46   6.674  -8.722  -8.882
  388    HE2  TYR  46           2HE      TYR  46   4.816 -10.206  -5.305
  389    HH   TYR  46           HH       TYR  46   4.480  -8.895  -8.608
  390    HB2  TYR  46           2HB      TYR  46  10.046 -10.828  -6.084
  391    HB3  TYR  46           1HB      TYR  46   9.378 -10.586  -4.460
  392    H    ALA  47           H        ALA  47  10.711  -8.910  -2.874
  393    HA   ALA  47           HA       ALA  47   8.459  -7.543  -1.868
  394    HB1  ALA  47           3HB      ALA  47  10.315  -9.114  -0.738
  395    HB2  ALA  47           1HB      ALA  47   9.345  -7.985   0.203
  396    HB3  ALA  47           2HB      ALA  47  10.980  -7.547  -0.291
  397    H    LYS  48           H        LYS  48  11.746  -6.525  -2.553
  398    HA   LYS  48           HA       LYS  48  11.615  -3.938  -1.481
  399    HB2  LYS  48           2HB      LYS  48  13.712  -5.031  -2.221
  400    HB3  LYS  48           1HB      LYS  48  13.187  -4.868  -3.896
  401    HG2  LYS  48           2HG      LYS  48  13.080  -2.406  -3.616
  402    HG3  LYS  48           1HG      LYS  48  13.654  -2.583  -1.953
  403    HD2  LYS  48           2HD      LYS  48  15.250  -3.814  -4.184
  404    HD3  LYS  48           1HD      LYS  48  15.367  -2.077  -3.907
  405    HE2  LYS  48           2HE      LYS  48  15.601  -3.875  -1.527
  406    HE3  LYS  48           1HE      LYS  48  16.969  -3.796  -2.636
  407    HZ1  LYS  48           3HZ      LYS  48  17.478  -1.755  -1.961
  408    HZ2  LYS  48           1HZ      LYS  48  16.434  -2.024  -0.651
  409    HZ3  LYS  48           2HZ      LYS  48  15.868  -1.220  -2.037
  410    H    LYS  49           H        LYS  49  11.090  -5.065  -4.798
  411    HA   LYS  49           HA       LYS  49  10.367  -2.595  -5.896
  412    HB2  LYS  49           2HB      LYS  49  10.705  -5.053  -6.933
  413    HB3  LYS  49           1HB      LYS  49   8.945  -5.032  -6.865
  414    HG2  LYS  49           2HG      LYS  49  10.718  -2.984  -8.235
  415    HG3  LYS  49           1HG      LYS  49   9.678  -4.167  -9.027
  416    HD2  LYS  49           2HD      LYS  49   7.763  -3.064  -7.635
  417    HD3  LYS  49           1HD      LYS  49   8.893  -1.720  -7.459
  418    HE2  LYS  49           2HE      LYS  49   7.639  -2.805  -9.973
  419    HE3  LYS  49           1HE      LYS  49   7.714  -1.137  -9.406
  420    HZ1  LYS  49           3HZ      LYS  49   9.336  -1.138 -10.994
  421    HZ2  LYS  49           1HZ      LYS  49   9.781  -2.751 -10.720
  422    HZ3  LYS  49           2HZ      LYS  49  10.263  -1.541  -9.629
  423    H    LEU  50           H        LEU  50   8.473  -4.982  -4.100
  424    HA   LEU  50           HA       LEU  50   5.916  -3.984  -4.650
  425    HG   LEU  50           HG       LEU  50   4.491  -6.251  -2.265
  426    HB2  LEU  50           2HB      LEU  50   6.796  -6.083  -3.243
  427    HB3  LEU  50           1HB      LEU  50   6.513  -4.960  -1.887
  428   HD11  LEU  50          1HD1      LEU  50   3.892  -3.593  -3.534
  429   HD12  LEU  50          2HD1      LEU  50   4.472  -3.677  -1.873
  430   HD13  LEU  50          3HD1      LEU  50   2.968  -4.478  -2.320
  431   HD21  LEU  50          3HD2      LEU  50   3.992  -5.153  -4.985
  432   HD22  LEU  50          1HD2      LEU  50   3.583  -6.730  -4.313
  433   HD23  LEU  50          2HD2      LEU  50   5.221  -6.413  -4.878
  434    H    VAL  51           H        VAL  51   8.167  -3.135  -2.020
  435    HA   VAL  51           HA       VAL  51   6.385  -1.205  -0.916
  436    HB   VAL  51           HB       VAL  51   8.053  -2.088   0.546
  437   HG11  VAL  51          1HG1      VAL  51  10.024  -1.060  -1.509
  438   HG12  VAL  51          2HG1      VAL  51   9.756  -2.737  -1.029
  439   HG13  VAL  51          3HG1      VAL  51  10.486  -1.601   0.105
  440   HG21  VAL  51          3HG2      VAL  51   9.204   0.626   0.057
  441   HG22  VAL  51          1HG2      VAL  51   8.607  -0.087   1.556
  442   HG23  VAL  51          2HG2      VAL  51   7.472   0.526   0.356
  443    H    ASP  52           H        ASP  52   8.856  -1.109  -3.405
  444    HA   ASP  52           HA       ASP  52   9.151   1.684  -3.406
  445    HB2  ASP  52           2HB      ASP  52  10.663   0.055  -4.590
  446    HB3  ASP  52           1HB      ASP  52   9.403  -0.125  -5.814
  447    H    THR  53           H        THR  53   6.731  -0.407  -4.723
  448    HA   THR  53           HA       THR  53   5.553   1.369  -6.573
  449    HB   THR  53           HB       THR  53   4.196  -0.748  -4.884
  450    HG1  THR  53           1HG      THR  53   5.773  -0.821  -7.191
  451   HG21  THR  53          3HG2      THR  53   2.400  -0.634  -6.344
  452   HG22  THR  53          1HG2      THR  53   3.378   0.013  -7.659
  453   HG23  THR  53          2HG2      THR  53   2.893   1.057  -6.330
  454    H    ALA  54           H        ALA  54   5.380   0.933  -3.177
  455    HA   ALA  54           HA       ALA  54   3.209   2.736  -2.678
  456    HB1  ALA  54           3HB      ALA  54   5.285   1.380  -0.967
  457    HB2  ALA  54           1HB      ALA  54   3.563   1.031  -1.065
  458    HB3  ALA  54           2HB      ALA  54   4.121   2.514  -0.293
  459    H    VAL  55           H        VAL  55   6.705   2.868  -2.672
  460    HA   VAL  55           HA       VAL  55   6.842   5.510  -1.548
  461    HB   VAL  55           HB       VAL  55   8.967   3.879  -2.927
  462   HG11  VAL  55          1HG1      VAL  55   9.520   6.274  -2.604
  463   HG12  VAL  55          2HG1      VAL  55  10.500   5.243  -1.562
  464   HG13  VAL  55          3HG1      VAL  55   9.127   6.124  -0.892
  465   HG21  VAL  55          3HG2      VAL  55   9.313   2.733  -0.936
  466   HG22  VAL  55          1HG2      VAL  55   7.571   2.960  -0.839
  467   HG23  VAL  55          2HG2      VAL  55   8.644   4.034   0.049
  468    H    ARG  56           H        ARG  56   6.331   4.240  -4.679
  469    HA   ARG  56           HA       ARG  56   7.564   6.130  -6.319
  470    HE   ARG  56           HE       ARG  56   8.283   5.581 -10.244
  471    HB2  ARG  56           2HB      ARG  56   5.999   3.967  -6.780
  472    HB3  ARG  56           1HB      ARG  56   4.831   5.257  -7.108
  473    HG2  ARG  56           2HG      ARG  56   5.829   4.989  -9.204
  474    HG3  ARG  56           1HG      ARG  56   6.805   6.293  -8.520
  475    HD2  ARG  56           2HD      ARG  56   8.351   4.415  -7.644
  476    HD3  ARG  56           1HD      ARG  56   7.497   3.364  -8.769
  477   HH11  ARG  56          1HH2      ARG  56   9.757   3.102  -8.328
  478   HH12  ARG  56          2HH2      ARG  56  11.230   3.083  -9.238
  479   HH21  ARG  56          1HH1      ARG  56  10.214   5.561 -11.439
  480   HH22  ARG  56          2HH1      ARG  56  11.490   4.475 -10.998
  481    H    HIS  57           H        HIS  57   5.089   6.549  -4.036
  482    HA   HIS  57           HA       HIS  57   4.454   9.226  -5.140
  483    HD2  HIS  57           2HD      HIS  57   3.587   7.456  -7.204
  484    HE1  HIS  57           1HE      HIS  57  -0.109   9.427  -7.731
  485    HE2  HIS  57           2HE      HIS  57   1.813   8.284  -8.933
  486    HB2  HIS  57           2HB      HIS  57   2.677   7.076  -4.096
  487    HB3  HIS  57           1HB      HIS  57   2.260   8.739  -3.668
  488    H    ILE  58           H        ILE  58   4.769   7.230  -2.226
  489    HA   ILE  58           HA       ILE  58   5.540   7.724  -0.126
  490    HB   ILE  58           HB       ILE  58   6.260  10.476  -1.137
  491   HG12  ILE  58          2HG1      ILE  58   7.650   7.814  -1.511
  492   HG13  ILE  58          1HG1      ILE  58   7.220   8.996  -2.748
  493   HG21  ILE  58          1HG2      ILE  58   7.801  10.500   0.645
  494   HG22  ILE  58          2HG2      ILE  58   7.743   8.748   0.841
  495   HG23  ILE  58          3HG2      ILE  58   6.379   9.738   1.358
  496   HD11  ILE  58          3HD1      ILE  58   9.394   9.180  -0.663
  497   HD12  ILE  58          1HD1      ILE  58   8.780  10.616  -1.481
  498   HD13  ILE  58          2HD1      ILE  58   9.540   9.327  -2.415
  499    H    GLU  59           H        GLU  59   5.296  11.000   0.126
  500    HA   GLU  59           HA       GLU  59   3.276  11.001   2.065
  501    HB2  GLU  59           2HB      GLU  59   4.664  13.086   0.431
  502    HB3  GLU  59           1HB      GLU  59   3.272  13.556   1.406
  503    HG2  GLU  59           2HG      GLU  59   4.347  12.604   3.414
  504    HG3  GLU  59           1HG      GLU  59   5.737  12.123   2.442
  505    H    GLU  60           H        GLU  60   3.166  11.754  -1.367
  506    HA   GLU  60           HA       GLU  60   0.653  12.864  -1.606
  507    HB2  GLU  60           2HB      GLU  60   2.112  12.696  -3.514
  508    HB3  GLU  60           1HB      GLU  60   2.026  10.937  -3.473
  509    HG2  GLU  60           2HG      GLU  60  -0.278  10.935  -4.067
  510    HG3  GLU  60           1HG      GLU  60  -0.428  12.664  -3.766
  511    H    ILE  61           H        ILE  61   1.483   9.429  -1.213
  512    HA   ILE  61           HA       ILE  61  -1.063   8.390  -1.778
  513    HB   ILE  61           HB       ILE  61   0.822   7.297   0.305
  514   HG12  ILE  61          2HG1      ILE  61   0.839   7.154  -2.716
  515   HG13  ILE  61          1HG1      ILE  61   2.139   7.691  -1.657
  516   HG21  ILE  61          1HG2      ILE  61  -0.285   5.249  -0.069
  517   HG22  ILE  61          2HG2      ILE  61  -0.948   5.782  -1.611
  518   HG23  ILE  61          3HG2      ILE  61  -1.612   6.410  -0.105
  519   HD11  ILE  61          3HD1      ILE  61   2.438   5.359  -2.595
  520   HD12  ILE  61          1HD1      ILE  61   1.054   4.862  -1.632
  521   HD13  ILE  61          2HD1      ILE  61   2.507   5.457  -0.837
  522    H    ASP  62           H        ASP  62   0.346   9.392   1.354
  523    HA   ASP  62           HA       ASP  62  -1.928   8.880   2.922
  524    HB2  ASP  62           2HB      ASP  62   0.060  11.149   3.258
  525    HB3  ASP  62           1HB      ASP  62  -0.996  10.488   4.509
  526    H    SER  63           H        SER  63  -0.909  11.749   1.115
  527    HA   SER  63           HA       SER  63  -3.092  13.413   1.720
  528    HG   SER  63           HG       SER  63  -2.510  15.404   0.933
  529    HB2  SER  63           2HB      SER  63  -0.850  13.890   0.430
  530    HB3  SER  63           1HB      SER  63  -1.788  13.434  -0.989
  531    H    ILE  64           H        ILE  64  -2.557  11.023  -0.832
  532    HA   ILE  64           HA       ILE  64  -4.942  11.413  -2.276
  533    HB   ILE  64           HB       ILE  64  -2.975   9.176  -1.965
  534   HG12  ILE  64          2HG1      ILE  64  -3.952  10.744  -4.364
  535   HG13  ILE  64          1HG1      ILE  64  -2.535  11.169  -3.406
  536   HG21  ILE  64          1HG2      ILE  64  -5.727   8.960  -3.085
  537   HG22  ILE  64          2HG2      ILE  64  -4.726   7.735  -2.310
  538   HG23  ILE  64          3HG2      ILE  64  -4.420   8.190  -3.980
  539   HD11  ILE  64          3HD1      ILE  64  -2.933   8.562  -4.906
  540   HD12  ILE  64          1HD1      ILE  64  -1.518   8.981  -3.942
  541   HD13  ILE  64          2HD1      ILE  64  -1.883   9.887  -5.408
  542    H    ILE  65           H        ILE  65  -4.162   9.506   0.572
  543    HA   ILE  65           HA       ILE  65  -6.718   8.239   0.813
  544    HB   ILE  65           HB       ILE  65  -4.202   8.133   2.123
  545   HG12  ILE  65          2HG1      ILE  65  -5.599   6.214   1.324
  546   HG13  ILE  65          1HG1      ILE  65  -5.080   6.029   2.989
  547   HG21  ILE  65          1HG2      ILE  65  -5.091   7.992   4.446
  548   HG22  ILE  65          2HG2      ILE  65  -6.588   8.688   3.874
  549   HG23  ILE  65          3HG2      ILE  65  -5.094   9.616   3.788
  550   HD11  ILE  65          3HD1      ILE  65  -7.687   5.818   2.074
  551   HD12  ILE  65          1HD1      ILE  65  -7.637   7.446   2.751
  552   HD13  ILE  65          2HD1      ILE  65  -7.204   6.061   3.752
  553    H    GLU  66           H        GLU  66  -5.237  11.145   2.122
  554    HA   GLU  66           HA       GLU  66  -7.145  11.743   4.041
  555    HB2  GLU  66           2HB      GLU  66  -5.273  13.503   2.489
  556    HB3  GLU  66           1HB      GLU  66  -6.334  14.131   3.748
  557    HG2  GLU  66           2HG      GLU  66  -5.290  12.875   5.444
  558    HG3  GLU  66           1HG      GLU  66  -4.535  11.768   4.278
  559    H    LYS  67           H        LYS  67  -7.156  12.493   0.596
  560    HA   LYS  67           HA       LYS  67  -9.131  14.429   0.540
  561    HB2  LYS  67           2HB      LYS  67  -8.544  12.224  -1.443
  562    HB3  LYS  67           1HB      LYS  67  -9.636  13.570  -1.766
  563    HG2  LYS  67           2HG      LYS  67  -7.625  15.072  -1.045
  564    HG3  LYS  67           1HG      LYS  67  -6.652  13.622  -1.337
  565    HD2  LYS  67           2HD      LYS  67  -8.518  14.927  -3.345
  566    HD3  LYS  67           1HD      LYS  67  -6.758  15.043  -3.355
  567    HE2  LYS  67           2HE      LYS  67  -6.753  12.472  -3.423
  568    HE3  LYS  67           1HE      LYS  67  -8.467  12.594  -3.818
  569    HZ1  LYS  67           3HZ      LYS  67  -8.034  13.558  -5.826
  570    HZ2  LYS  67           1HZ      LYS  67  -6.672  12.558  -5.689
  571    HZ3  LYS  67           2HZ      LYS  67  -6.547  14.214  -5.333
  572    H    HIS  68           H        HIS  68  -9.411  11.030   1.196
  573    HA   HIS  68           HA       HIS  68 -12.346  11.172   0.977
  574    HD2  HIS  68           2HD      HIS  68 -14.099   8.112   0.352
  575    HE1  HIS  68           1HE      HIS  68 -12.819   9.428  -3.448
  576    HE2  HIS  68           2HE      HIS  68 -14.711   8.314  -2.177
  577    HB2  HIS  68           2HB      HIS  68 -10.349   9.050   0.686
  578    HB3  HIS  68           1HB      HIS  68 -11.705   8.579   1.721
  579    H    LEU  69           H        LEU  69  -9.744  10.516   3.299
  580    HA   LEU  69           HA       LEU  69 -11.120   9.639   5.497
  581    HG   LEU  69           HG       LEU  69  -8.422   9.305   4.559
  582    HB2  LEU  69           2HB      LEU  69  -8.848  11.612   5.335
  583    HB3  LEU  69           1HB      LEU  69  -9.451  10.978   6.862
  584   HD11  LEU  69          1HD1      LEU  69  -6.587  10.469   5.665
  585   HD12  LEU  69          2HD1      LEU  69  -6.566   8.782   6.170
  586   HD13  LEU  69          3HD1      LEU  69  -7.217  10.016   7.244
  587   HD21  LEU  69          3HD2      LEU  69  -9.811   7.797   5.593
  588   HD22  LEU  69          1HD2      LEU  69  -9.801   8.674   7.122
  589   HD23  LEU  69          2HD2      LEU  69  -8.440   7.644   6.688
  590    H    LYS  70           H        LYS  70 -11.390  12.715   3.960
  591    HA   LYS  70           HA       LYS  70 -12.649  14.584   4.413
  592    HB2  LYS  70           2HB      LYS  70 -14.198  12.376   5.746
  593    HB3  LYS  70           1HB      LYS  70 -14.748  14.048   5.858
  594    HG2  LYS  70           2HG      LYS  70 -15.024  14.238   3.514
  595    HG3  LYS  70           1HG      LYS  70 -14.052  12.800   3.199
  596    HD2  LYS  70           2HD      LYS  70 -15.796  11.418   4.332
  597    HD3  LYS  70           1HD      LYS  70 -16.783  12.869   4.518
  598    HE2  LYS  70           2HE      LYS  70 -16.926  13.151   2.112
  599    HE3  LYS  70           1HE      LYS  70 -15.788  11.829   1.848
  600    HZ1  LYS  70           3HZ      LYS  70 -17.975  11.032   3.494
  601    HZ2  LYS  70           1HZ      LYS  70 -17.403  10.342   2.054
  602    HZ3  LYS  70           2HZ      LYS  70 -18.514  11.626   1.995
  603    H    GLY  71           H        GLY  71 -10.362  14.144   6.072
  604    HA2  GLY  71           2HA      GLY  71  -9.925  15.977   7.753
  605    HA3  GLY  71           1HA      GLY  71 -11.269  15.274   8.661
  606    H    TRP  72           H        TRP  72 -10.981  12.796   8.997
  607    HA   TRP  72           HA       TRP  72  -9.000  12.281  10.790
  608    HD1  TRP  72           HD       TRP  72 -11.195  12.580  11.507
  609    HE1  TRP  72           1HE      TRP  72 -13.758  12.343  11.650
  610    HE3  TRP  72           3HE      TRP  72 -11.875   8.533   8.473
  611    HZ2  TRP  72           2HZ      TRP  72 -15.804  10.662  10.613
  612    HZ3  TRP  72           3HZ      TRP  72 -14.150   7.633   8.067
  613    HH2  TRP  72           HH       TRP  72 -16.119   8.696   9.136
  614    HB2  TRP  72           2HB      TRP  72  -9.912  10.137   8.877
  615    HB3  TRP  72           1HB      TRP  72  -9.499   9.979  10.581
  616    H    SER  73           H        SER  73  -7.153  10.730  10.607
  617    HA   SER  73           HA       SER  73  -5.571  11.271   8.158
  618    HG   SER  73           HG       SER  73  -5.137  11.399  11.884
  619    HB2  SER  73           2HB      SER  73  -3.572  11.125   9.620
  620    HB3  SER  73           1HB      SER  73  -4.654  12.445  10.098
  621    H    ILE  74           H        ILE  74  -4.336   9.560   7.322
  622    HA   ILE  74           HA       ILE  74  -5.410   6.986   7.520
  623    HB   ILE  74           HB       ILE  74  -4.179   7.120   5.605
  624   HG12  ILE  74          2HG1      ILE  74  -1.857   6.367   7.368
  625   HG13  ILE  74          1HG1      ILE  74  -3.186   5.283   7.014
  626   HG21  ILE  74          1HG2      ILE  74  -1.957   8.319   5.526
  627   HG22  ILE  74          2HG2      ILE  74  -2.271   8.818   7.189
  628   HG23  ILE  74          3HG2      ILE  74  -3.356   9.327   5.894
  629   HD11  ILE  74          3HD1      ILE  74  -2.767   5.621   4.570
  630   HD12  ILE  74          1HD1      ILE  74  -1.423   4.845   5.408
  631   HD13  ILE  74          2HD1      ILE  74  -1.338   6.560   5.000
  632    H    ASP  75           H        ASP  75  -3.154   8.657   9.503
  633    HA   ASP  75           HA       ASP  75  -1.800   6.522  10.721
  634    HB2  ASP  75           2HB      ASP  75  -1.299   8.986  10.981
  635    HB3  ASP  75           1HB      ASP  75  -2.667   9.075  12.089
  636    H    ARG  76           H        ARG  76  -5.085   7.625  11.006
  637    HA   ARG  76           HA       ARG  76  -5.860   6.856  13.524
  638    HE   ARG  76           HE       ARG  76  -8.992   7.379  15.483
  639    HB2  ARG  76           2HB      ARG  76  -7.238   7.684  11.408
  640    HB3  ARG  76           1HB      ARG  76  -7.588   5.965  11.248
  641    HG2  ARG  76           2HG      ARG  76  -9.329   6.686  12.638
  642    HG3  ARG  76           1HG      ARG  76  -8.144   6.114  13.810
  643    HD2  ARG  76           2HD      ARG  76  -7.314   8.684  13.523
  644    HD3  ARG  76           1HD      ARG  76  -9.037   8.884  13.222
  645   HH11  ARG  76          1HH2      ARG  76  -7.407  10.285  14.478
  646   HH12  ARG  76          2HH2      ARG  76  -7.309  10.949  16.075
  647   HH21  ARG  76          1HH1      ARG  76  -8.867   8.243  17.582
  648   HH22  ARG  76          2HH1      ARG  76  -8.134   9.792  17.833
  649    H    LEU  77           H        LEU  77  -6.980   4.884  14.263
  650    HA   LEU  77           HA       LEU  77  -6.936   2.655  14.790
  651    HG   LEU  77           HG       LEU  77  -8.831   3.086  13.267
  652    HB2  LEU  77           2HB      LEU  77  -6.669   2.611  11.793
  653    HB3  LEU  77           1HB      LEU  77  -6.636   1.112  12.720
  654   HD11  LEU  77          1HD1      LEU  77 -10.194   2.036  11.483
  655   HD12  LEU  77          2HD1      LEU  77  -8.775   1.139  10.944
  656   HD13  LEU  77          3HD1      LEU  77  -8.805   2.898  10.817
  657   HD21  LEU  77          3HD2      LEU  77 -10.017   1.145  13.963
  658   HD22  LEU  77          1HD2      LEU  77  -8.370   0.883  14.537
  659   HD23  LEU  77          2HD2      LEU  77  -8.935   0.069  13.078
  660    H    GLY  78           H        GLY  78  -5.521   0.542  14.325
  661    HA2  GLY  78           2HA      GLY  78  -3.118   0.763  15.558
  662    HA3  GLY  78           1HA      GLY  78  -3.444  -0.486  14.362
  663    H    TYR  79           H        TYR  79  -0.891   0.561  14.764
  664    HA   TYR  79           HA       TYR  79  -0.290   2.614  12.852
  665    HD1  TYR  79           2HD      TYR  79   1.842   2.965  11.640
  666    HD2  TYR  79           1HD      TYR  79   2.210   3.270  15.911
  667    HE1  TYR  79           2HE      TYR  79   2.943   5.171  11.390
  668    HE2  TYR  79           1HE      TYR  79   3.311   5.476  15.658
  669    HH   TYR  79           HH       TYR  79   3.191   7.289  12.940
  670    HB2  TYR  79           2HB      TYR  79   1.047   1.459  14.987
  671    HB3  TYR  79           1HB      TYR  79   1.936   0.852  13.594
  672    H    VAL  80           H        VAL  80  -0.150  -0.925  12.873
  673    HA   VAL  80           HA       VAL  80   1.258  -1.414  10.540
  674    HB   VAL  80           HB       VAL  80  -1.229  -2.894  11.431
  675   HG11  VAL  80          1HG1      VAL  80   1.116  -3.563   9.651
  676   HG12  VAL  80          2HG1      VAL  80  -0.601  -3.648   9.270
  677   HG13  VAL  80          3HG1      VAL  80   0.114  -4.816  10.379
  678   HG21  VAL  80          3HG2      VAL  80   0.636  -4.396  12.488
  679   HG22  VAL  80          1HG2      VAL  80   0.128  -2.939  13.343
  680   HG23  VAL  80          2HG2      VAL  80   1.621  -2.936  12.404
  681    H    GLU  81           H        GLU  81  -2.208  -0.773  10.917
  682    HA   GLU  81           HA       GLU  81  -3.107  -1.105   8.352
  683    HB2  GLU  81           2HB      GLU  81  -4.003   1.337   9.833
  684    HB3  GLU  81           1HB      GLU  81  -4.960   0.136   8.968
  685    HG2  GLU  81           2HG      GLU  81  -3.654  -0.146  11.681
  686    HG3  GLU  81           1HG      GLU  81  -5.371  -0.220  11.298
  687    H    ARG  82           H        ARG  82  -1.656   1.865   9.701
  688    HA   ARG  82           HA       ARG  82  -1.869   3.492   7.476
  689    HE   ARG  82           HE       ARG  82   2.583   6.336   7.965
  690    HB2  ARG  82           2HB      ARG  82  -1.086   4.438   9.510
  691    HB3  ARG  82           1HB      ARG  82   0.268   3.314   9.599
  692    HG2  ARG  82           2HG      ARG  82   1.482   4.421   7.950
  693    HG3  ARG  82           1HG      ARG  82   0.042   5.112   7.205
  694    HD2  ARG  82           2HD      ARG  82  -0.083   6.851   8.733
  695    HD3  ARG  82           1HD      ARG  82   0.704   5.927  10.009
  696   HH11  ARG  82          1HH2      ARG  82   0.718   8.124  10.267
  697   HH12  ARG  82          2HH2      ARG  82   1.880   9.399  10.422
  698   HH21  ARG  82          1HH1      ARG  82   4.109   8.002   8.164
  699   HH22  ARG  82          2HH1      ARG  82   3.800   9.330   9.232
  700    H    ASN  83           H        ASN  83   0.809   1.266   8.268
  701    HA   ASN  83           HA       ASN  83   2.233   1.804   5.856
  702    HB2  ASN  83           2HB      ASN  83   2.441  -0.721   7.487
  703    HB3  ASN  83           1HB      ASN  83   3.692   0.061   6.521
  704   HD21  ASN  83          1HD2      ASN  83   2.559  -0.267   9.691
  705   HD22  ASN  83          2HD2      ASN  83   3.304   1.102  10.363
  706    H    ALA  84           H        ALA  84   0.032  -0.790   6.868
  707    HA   ALA  84           HA       ALA  84   0.205  -2.369   4.564
  708    HB1  ALA  84           3HB      ALA  84  -2.158  -1.928   6.402
  709    HB2  ALA  84           1HB      ALA  84  -0.899  -3.147   6.599
  710    HB3  ALA  84           2HB      ALA  84  -2.012  -3.240   5.234
  711    H    LEU  85           H        LEU  85  -1.797   0.447   5.300
  712    HA   LEU  85           HA       LEU  85  -3.527   0.374   3.110
  713    HG   LEU  85           HG       LEU  85  -5.186   1.554   3.794
  714    HB2  LEU  85           2HB      LEU  85  -2.567   2.405   5.021
  715    HB3  LEU  85           1HB      LEU  85  -3.058   3.070   3.466
  716   HD11  LEU  85          1HD1      LEU  85  -4.296   0.390   5.795
  717   HD12  LEU  85          2HD1      LEU  85  -5.783   1.264   6.162
  718   HD13  LEU  85          3HD1      LEU  85  -4.228   1.932   6.648
  719   HD21  LEU  85          3HD2      LEU  85  -5.548   3.869   3.724
  720   HD22  LEU  85          1HD2      LEU  85  -4.517   4.173   5.122
  721   HD23  LEU  85          2HD2      LEU  85  -6.113   3.460   5.342
  722    H    ARG  86           H        ARG  86  -0.261   1.719   3.396
  723    HA   ARG  86           HA       ARG  86  -0.144   3.007   0.928
  724    HE   ARG  86           HE       ARG  86   1.993   3.525   5.176
  725    HB2  ARG  86           2HB      ARG  86   1.835   1.918   2.845
  726    HB3  ARG  86           1HB      ARG  86   2.417   2.147   1.201
  727    HG2  ARG  86           2HG      ARG  86   2.858   4.206   2.294
  728    HG3  ARG  86           1HG      ARG  86   1.406   4.509   1.344
  729    HD2  ARG  86           2HD      ARG  86   0.647   5.331   3.349
  730    HD3  ARG  86           1HD      ARG  86   0.254   3.637   3.622
  731   HH11  ARG  86          1HH2      ARG  86   2.105   6.446   3.326
  732   HH12  ARG  86          2HH2      ARG  86   3.319   7.189   4.314
  733   HH21  ARG  86          1HH1      ARG  86   3.587   4.493   6.477
  734   HH22  ARG  86          2HH1      ARG  86   4.157   6.083   6.098
  735    H    LEU  87           H        LEU  87   0.619  -0.391   1.713
  736    HA   LEU  87           HA       LEU  87   1.535  -1.079  -0.853
  737    HG   LEU  87           HG       LEU  87   2.118  -1.546   1.959
  738    HB2  LEU  87           2HB      LEU  87   0.087  -2.869   1.097
  739    HB3  LEU  87           1HB      LEU  87   1.136  -3.378  -0.222
  740   HD11  LEU  87          1HD1      LEU  87   1.265  -3.648   2.980
  741   HD12  LEU  87          2HD1      LEU  87   3.024  -3.579   3.050
  742   HD13  LEU  87          3HD1      LEU  87   2.230  -4.586   1.842
  743   HD21  LEU  87          3HD2      LEU  87   3.434  -3.433  -0.021
  744   HD22  LEU  87          1HD2      LEU  87   4.301  -2.550   1.227
  745   HD23  LEU  87          2HD2      LEU  87   3.490  -1.674  -0.068
  746    H    GLY  88           H        GLY  88  -1.756  -1.125   0.504
  747    HA2  GLY  88           2HA      GLY  88  -2.951  -2.436  -1.695
  748    HA3  GLY  88           1HA      GLY  88  -3.788  -1.387  -0.553
  749    H    VAL  89           H        VAL  89  -2.601   1.023  -0.953
  750    HA   VAL  89           HA       VAL  89  -3.865   1.900  -3.341
  751    HB   VAL  89           HB       VAL  89  -3.775   3.444  -1.557
  752   HG11  VAL  89          1HG1      VAL  89  -1.926   3.904  -0.245
  753   HG12  VAL  89          2HG1      VAL  89  -0.782   3.519  -1.532
  754   HG13  VAL  89          3HG1      VAL  89  -1.612   2.235  -0.675
  755   HG21  VAL  89          3HG2      VAL  89  -1.581   4.412  -3.405
  756   HG22  VAL  89          1HG2      VAL  89  -2.826   5.372  -2.610
  757   HG23  VAL  89          2HG2      VAL  89  -3.258   4.295  -3.934
  758    H    ALA  90           H        ALA  90  -0.540   1.182  -2.439
  759    HA   ALA  90           HA       ALA  90   0.844   2.306  -4.541
  760    HB1  ALA  90           3HB      ALA  90   2.538   0.663  -4.138
  761    HB2  ALA  90           1HB      ALA  90   1.369  -0.495  -3.513
  762    HB3  ALA  90           2HB      ALA  90   1.771   0.945  -2.582
  763    H    GLU  91           H        GLU  91  -1.048  -0.678  -4.451
  764    HA   GLU  91           HA       GLU  91  -0.403  -1.359  -7.157
  765    HB2  GLU  91           2HB      GLU  91  -2.390  -2.342  -5.138
  766    HB3  GLU  91           1HB      GLU  91  -2.522  -2.854  -6.821
  767    HG2  GLU  91           2HG      GLU  91  -0.598  -4.111  -6.736
  768    HG3  GLU  91           1HG      GLU  91   0.196  -3.013  -5.610
  769    H    LEU  92           H        LEU  92  -3.387  -0.190  -5.620
  770    HA   LEU  92           HA       LEU  92  -5.302   0.228  -7.170
  771    HG   LEU  92           HG       LEU  92  -6.332   3.044  -5.320
  772    HB2  LEU  92           2HB      LEU  92  -4.039   2.100  -5.467
  773    HB3  LEU  92           1HB      LEU  92  -4.496   2.979  -6.913
  774   HD11  LEU  92          1HD1      LEU  92  -7.644   1.110  -7.030
  775   HD12  LEU  92          2HD1      LEU  92  -6.524   2.090  -7.974
  776   HD13  LEU  92          3HD1      LEU  92  -7.786   2.868  -7.025
  777   HD21  LEU  92          3HD2      LEU  92  -7.132   1.227  -4.157
  778   HD22  LEU  92          1HD2      LEU  92  -5.488   0.647  -4.418
  779   HD23  LEU  92          2HD2      LEU  92  -6.793   0.102  -5.468
  780    H    ILE  93           H        ILE  93  -2.958   2.764  -7.986
  781    HA   ILE  93           HA       ILE  93  -3.453   2.141 -10.843
  782    HB   ILE  93           HB       ILE  93  -2.734   4.885  -9.864
  783   HG12  ILE  93          2HG1      ILE  93  -5.493   4.944 -10.244
  784   HG13  ILE  93          1HG1      ILE  93  -5.253   3.434  -9.358
  785   HG21  ILE  93          1HG2      ILE  93  -3.765   5.570 -11.922
  786   HG22  ILE  93          2HG2      ILE  93  -4.460   3.970 -12.177
  787   HG23  ILE  93          3HG2      ILE  93  -2.716   4.205 -12.304
  788   HD11  ILE  93          3HD1      ILE  93  -4.605   6.248  -8.520
  789   HD12  ILE  93          1HD1      ILE  93  -3.706   4.902  -7.821
  790   HD13  ILE  93          2HD1      ILE  93  -5.456   4.991  -7.624
  791    H    PHE  94           H        PHE  94  -1.101   3.157  -8.436
  792    HA   PHE  94           HA       PHE  94   0.987   3.873 -10.098
  793    HD1  PHE  94           2HD      PHE  94  -0.556   5.023  -8.830
  794    HD2  PHE  94           1HD      PHE  94   1.843   3.798  -5.476
  795    HE1  PHE  94           2HE      PHE  94  -1.708   6.684  -7.403
  796    HE2  PHE  94           1HE      PHE  94   0.676   5.462  -4.057
  797    HZ   PHE  94           HZ       PHE  94  -1.084   6.913  -5.016
  798    HB2  PHE  94           2HB      PHE  94   1.493   2.321  -7.580
  799    HB3  PHE  94           1HB      PHE  94   2.469   3.606  -8.293
  800    H    LEU  95           H        LEU  95   0.020   0.663  -9.106
  801    HA   LEU  95           HA       LEU  95   2.124  -0.500 -10.806
  802    HG   LEU  95           HG       LEU  95   1.908  -3.345 -10.458
  803    HB2  LEU  95           2HB      LEU  95   1.579  -1.210  -8.327
  804    HB3  LEU  95           1HB      LEU  95   0.291  -2.143  -9.096
  805   HD11  LEU  95          1HD1      LEU  95   3.722  -2.040 -11.021
  806   HD12  LEU  95          2HD1      LEU  95   4.430  -2.852  -9.628
  807   HD13  LEU  95          3HD1      LEU  95   3.763  -1.232  -9.455
  808   HD21  LEU  95          3HD2      LEU  95   2.800  -3.167  -7.563
  809   HD22  LEU  95          1HD2      LEU  95   3.121  -4.514  -8.655
  810   HD23  LEU  95          2HD2      LEU  95   1.466  -4.151  -8.164
  811    H    LYS  96           H        LYS  96  -1.239   0.125 -10.711
  812    HA   LYS  96           HA       LYS  96  -2.784  -0.118 -12.430
  813    HB2  LYS  96           2HB      LYS  96  -0.587  -0.497 -13.866
  814    HB3  LYS  96           1HB      LYS  96  -1.121  -2.176 -13.835
  815    HG2  LYS  96           2HG      LYS  96  -3.421  -1.283 -14.568
  816    HG3  LYS  96           1HG      LYS  96  -2.584   0.226 -14.936
  817    HD2  LYS  96           2HD      LYS  96  -0.954  -1.175 -16.320
  818    HD3  LYS  96           1HD      LYS  96  -2.101  -2.504 -16.147
  819    HE2  LYS  96           2HE      LYS  96  -2.741  -1.492 -18.181
  820    HE3  LYS  96           1HE      LYS  96  -3.870  -0.809 -17.012
  821    HZ1  LYS  96           3HZ      LYS  96  -2.578   1.161 -16.865
  822    HZ2  LYS  96           1HZ      LYS  96  -2.816   0.844 -18.515
  823    HZ3  LYS  96           2HZ      LYS  96  -1.320   0.491 -17.791
  824    H    SER  97           H        SER  97  -1.034  -3.070 -11.502
  825    HA   SER  97           HA       SER  97  -1.782  -5.179 -10.956
  826    HG   SER  97           HG       SER  97  -2.667  -5.609  -8.336
  827    HB2  SER  97           2HB      SER  97  -2.534  -3.644  -9.032
  828    HB3  SER  97           1HB      SER  97  -4.156  -3.775  -9.736
  829    H    LYS  98           H        LYS  98  -4.083  -6.457 -10.732
  830    HA   LYS  98           HA       LYS  98  -5.590  -5.974 -13.233
  831    HB2  LYS  98           2HB      LYS  98  -3.872  -7.815 -13.461
  832    HB3  LYS  98           1HB      LYS  98  -4.781  -8.712 -12.227
  833    HG2  LYS  98           2HG      LYS  98  -6.814  -8.549 -13.655
  834    HG3  LYS  98           1HG      LYS  98  -5.857  -7.740 -14.896
  835    HD2  LYS  98           2HD      LYS  98  -4.515  -9.671 -15.269
  836    HD3  LYS  98           1HD      LYS  98  -5.092 -10.449 -13.794
  837    HE2  LYS  98           2HE      LYS  98  -7.350 -10.623 -14.751
  838    HE3  LYS  98           1HE      LYS  98  -6.801  -9.813 -16.219
  839    HZ1  LYS  98           3HZ      LYS  98  -5.460 -11.605 -16.796
  840    HZ2  LYS  98           1HZ      LYS  98  -6.872 -12.344 -16.217
  841    HZ3  LYS  98           2HZ      LYS  98  -5.489 -12.270 -15.233
  842    H    GLU  99           H        GLU  99  -5.512  -7.197  -9.949
  843    HA   GLU  99           HA       GLU  99  -8.467  -7.126  -9.895
  844    HB2  GLU  99           2HB      GLU  99  -6.924  -9.156  -8.294
  845    HB3  GLU  99           1HB      GLU  99  -8.631  -9.167  -8.760
  846    HG2  GLU  99           2HG      GLU  99  -7.801  -9.315 -11.187
  847    HG3  GLU  99           1HG      GLU  99  -6.213  -9.694 -10.500
  848    HA   PRO 100           HA       PRO 100  -6.387  -4.311  -6.776
  849    HB2  PRO 100           2HB      PRO 100  -8.994  -2.942  -7.262
  850    HB3  PRO 100           1HB      PRO 100  -7.359  -2.263  -7.165
  851    HG2  PRO 100           2HG      PRO 100  -8.629  -2.559  -9.498
  852    HG3  PRO 100           1HG      PRO 100  -6.865  -2.760  -9.343
  853    HD2  PRO 100           2HD      PRO 100  -8.974  -4.844  -9.702
  854    HD3  PRO 100           1HD      PRO 100  -7.276  -4.849 -10.223
  855    H    GLY 101           H        GLY 101  -9.805  -5.363  -6.923
  856    HA2  GLY 101           2HA      GLY 101 -10.418  -4.983  -4.203
  857    HA3  GLY 101           1HA      GLY 101 -11.238  -6.107  -5.278
  858    H    ARG 102           H        ARG 102  -9.317  -7.905  -5.909
  859    HA   ARG 102           HA       ARG 102  -9.145  -9.495  -3.531
  860    HE   ARG 102           HE       ARG 102 -11.231 -12.752  -3.851
  861    HB2  ARG 102           2HB      ARG 102  -8.595  -9.827  -6.407
  862    HB3  ARG 102           1HB      ARG 102  -7.545 -10.775  -5.353
  863    HG2  ARG 102           2HG      ARG 102 -10.491 -10.730  -4.783
  864    HG3  ARG 102           1HG      ARG 102  -9.897 -11.728  -6.107
  865    HD2  ARG 102           2HD      ARG 102  -8.462 -12.971  -4.646
  866    HD3  ARG 102           1HD      ARG 102  -8.724 -11.837  -3.324
  867   HH11  ARG 102          1HH2      ARG 102  -8.165 -14.253  -3.296
  868   HH12  ARG 102          2HH2      ARG 102  -8.837 -15.679  -2.576
  869   HH21  ARG 102          1HH1      ARG 102 -12.122 -14.617  -2.909
  870   HH22  ARG 102          2HH1      ARG 102 -11.079 -15.884  -2.357
  871    H    VAL 103           H        VAL 103  -6.887  -7.524  -5.391
  872    HA   VAL 103           HA       VAL 103  -4.493  -8.420  -4.249
  873    HB   VAL 103           HB       VAL 103  -5.365  -6.214  -5.905
  874   HG11  VAL 103          1HG1      VAL 103  -3.272  -5.566  -3.807
  875   HG12  VAL 103          2HG1      VAL 103  -4.828  -4.765  -4.020
  876   HG13  VAL 103          3HG1      VAL 103  -3.584  -4.605  -5.251
  877   HG21  VAL 103          3HG2      VAL 103  -3.836  -7.987  -6.623
  878   HG22  VAL 103          1HG2      VAL 103  -2.666  -7.498  -5.397
  879   HG23  VAL 103          2HG2      VAL 103  -3.035  -6.420  -6.744
  880    H    PHE 104           H        PHE 104  -6.688  -5.806  -3.176
  881    HA   PHE 104           HA       PHE 104  -5.181  -4.864  -1.026
  882    HD1  PHE 104           2HD      PHE 104  -5.503  -3.258  -2.559
  883    HD2  PHE 104           1HD      PHE 104  -9.701  -4.054  -2.130
  884    HE1  PHE 104           2HE      PHE 104  -5.975  -1.852  -4.544
  885    HE2  PHE 104           1HE      PHE 104 -10.174  -2.640  -4.107
  886    HZ   PHE 104           HZ       PHE 104  -8.317  -1.540  -5.313
  887    HB2  PHE 104           2HB      PHE 104  -8.159  -5.239  -0.829
  888    HB3  PHE 104           1HB      PHE 104  -7.172  -3.959  -0.139
  889    H    ILE 105           H        ILE 105  -7.556  -7.516  -1.113
  890    HA   ILE 105           HA       ILE 105  -7.627  -8.244   1.517
  891    HB   ILE 105           HB       ILE 105  -7.822  -9.784  -1.005
  892   HG12  ILE 105          2HG1      ILE 105  -9.572  -8.293   0.362
  893   HG13  ILE 105          1HG1      ILE 105 -10.043  -9.759  -0.458
  894   HG21  ILE 105          1HG2      ILE 105  -7.502 -10.922   1.779
  895   HG22  ILE 105          2HG2      ILE 105  -6.713 -11.438   0.289
  896   HG23  ILE 105          3HG2      ILE 105  -8.424 -11.772   0.538
  897   HD11  ILE 105          3HD1      ILE 105 -10.092 -11.029   1.526
  898   HD12  ILE 105          1HD1      ILE 105 -10.830  -9.489   1.967
  899   HD13  ILE 105          2HD1      ILE 105  -9.154  -9.820   2.403
  900    H    ASP 106           H        ASP 106  -5.265  -9.387  -0.901
  901    HA   ASP 106           HA       ASP 106  -3.777 -11.040   0.767
  902    HB2  ASP 106           2HB      ASP 106  -2.809  -9.302  -1.518
  903    HB3  ASP 106           1HB      ASP 106  -1.892 -10.627  -0.794
  904    H    ILE 107           H        ILE 107  -3.356  -7.577   0.076
  905    HA   ILE 107           HA       ILE 107  -1.156  -7.138   1.771
  906    HB   ILE 107           HB       ILE 107  -3.407  -5.407   0.757
  907   HG12  ILE 107          2HG1      ILE 107  -1.295  -4.189  -0.165
  908   HG13  ILE 107          1HG1      ILE 107  -0.445  -5.674   0.248
  909   HG21  ILE 107          1HG2      ILE 107  -2.029  -3.485   1.798
  910   HG22  ILE 107          2HG2      ILE 107  -1.345  -4.727   2.847
  911   HG23  ILE 107          3HG2      ILE 107  -3.080  -4.413   2.866
  912   HD11  ILE 107          3HD1      ILE 107  -2.012  -6.969  -1.138
  913   HD12  ILE 107          1HD1      ILE 107  -1.233  -5.709  -2.093
  914   HD13  ILE 107          2HD1      ILE 107  -2.890  -5.492  -1.531
  915    H    VAL 108           H        VAL 108  -4.637  -6.969   2.308
  916    HA   VAL 108           HA       VAL 108  -4.476  -6.237   5.041
  917    HB   VAL 108           HB       VAL 108  -6.744  -7.589   3.571
  918   HG11  VAL 108          1HG1      VAL 108  -6.467  -6.119   6.189
  919   HG12  VAL 108          2HG1      VAL 108  -7.298  -7.639   5.855
  920   HG13  VAL 108          3HG1      VAL 108  -8.004  -6.113   5.325
  921   HG21  VAL 108          3HG2      VAL 108  -5.489  -5.019   3.190
  922   HG22  VAL 108          1HG2      VAL 108  -7.091  -4.763   3.878
  923   HG23  VAL 108          2HG2      VAL 108  -6.912  -5.668   2.378
  924    H    ASP 109           H        ASP 109  -4.588  -9.323   3.333
  925    HA   ASP 109           HA       ASP 109  -5.111 -10.993   5.531
  926    HB2  ASP 109           2HB      ASP 109  -4.951 -11.674   3.081
  927    HB3  ASP 109           1HB      ASP 109  -3.191 -11.632   3.277
  928    H    LEU 110           H        LEU 110  -2.203  -9.423   4.343
  929    HA   LEU 110           HA       LEU 110  -0.331 -10.692   6.044
  930    HG   LEU 110           HG       LEU 110  -0.670  -7.071   5.890
  931    HB2  LEU 110           2HB      LEU 110   1.166  -9.324   5.033
  932    HB3  LEU 110           1HB      LEU 110  -0.205  -8.815   4.022
  933   HD11  LEU 110          1HD1      LEU 110   1.478  -8.425   7.110
  934   HD12  LEU 110          2HD1      LEU 110   0.756  -6.905   7.632
  935   HD13  LEU 110          3HD1      LEU 110   2.157  -6.893   6.562
  936   HD21  LEU 110          3HD2      LEU 110   0.871  -5.491   4.860
  937   HD22  LEU 110          1HD2      LEU 110   0.253  -6.581   3.620
  938   HD23  LEU 110          2HD2      LEU 110   1.877  -6.812   4.266
  939    H    VAL 111           H        VAL 111  -2.544  -8.029   6.508
  940    HA   VAL 111           HA       VAL 111  -1.485  -7.070   8.956
  941    HB   VAL 111           HB       VAL 111  -3.676  -6.469   7.218
  942   HG11  VAL 111          1HG1      VAL 111  -5.420  -5.902   8.868
  943   HG12  VAL 111          2HG1      VAL 111  -4.475  -6.676  10.138
  944   HG13  VAL 111          3HG1      VAL 111  -5.137  -7.641   8.816
  945   HG21  VAL 111          3HG2      VAL 111  -2.463  -5.089   9.625
  946   HG22  VAL 111          1HG2      VAL 111  -3.647  -4.331   8.561
  947   HG23  VAL 111          2HG2      VAL 111  -2.076  -4.817   7.925
  948    H    LYS 112           H        LYS 112  -3.897  -9.536   8.159
  949    HA   LYS 112           HA       LYS 112  -4.877 -10.037  10.724
  950    HB2  LYS 112           2HB      LYS 112  -5.942 -11.001   8.780
  951    HB3  LYS 112           1HB      LYS 112  -4.489 -11.923   8.397
  952    HG2  LYS 112           2HG      LYS 112  -5.484 -12.353  11.149
  953    HG3  LYS 112           1HG      LYS 112  -6.609 -12.882   9.884
  954    HD2  LYS 112           2HD      LYS 112  -5.004 -14.362   8.937
  955    HD3  LYS 112           1HD      LYS 112  -3.678 -13.634   9.843
  956    HE2  LYS 112           2HE      LYS 112  -4.660 -14.448  11.951
  957    HE3  LYS 112           1HE      LYS 112  -5.995 -15.171  11.053
  958    HZ1  LYS 112           3HZ      LYS 112  -3.515 -16.293  11.600
  959    HZ2  LYS 112           1HZ      LYS 112  -3.544 -15.990   9.932
  960    HZ3  LYS 112           2HZ      LYS 112  -4.759 -16.941  10.642
  961    H    LYS 113           H        LYS 113  -2.029 -11.221   9.112
  962    HA   LYS 113           HA       LYS 113  -1.258 -13.207  10.946
  963    HB2  LYS 113           2HB      LYS 113  -0.297 -12.264   8.568
  964    HB3  LYS 113           1HB      LYS 113   0.925 -11.667   9.690
  965    HG2  LYS 113           2HG      LYS 113   0.984 -14.037  10.665
  966    HG3  LYS 113           1HG      LYS 113   0.050 -14.532   9.240
  967    HD2  LYS 113           2HD      LYS 113   2.707 -13.062   9.117
  968    HD3  LYS 113           1HD      LYS 113   2.529 -14.819   8.953
  969    HE2  LYS 113           2HE      LYS 113   0.855 -14.304   7.070
  970    HE3  LYS 113           1HE      LYS 113   1.481 -12.655   7.118
  971    HZ1  LYS 113           3HZ      LYS 113   3.027 -15.133   6.600
  972    HZ2  LYS 113           1HZ      LYS 113   3.728 -13.605   6.816
  973    HZ3  LYS 113           2HZ      LYS 113   2.696 -13.885   5.496
  974    H    TYR 114           H        TYR 114  -0.409  -9.766  10.762
  975    HA   TYR 114           HA       TYR 114   0.933  -9.970  13.378
  976    HD1  TYR 114           1HD      TYR 114   3.582  -9.221  13.490
  977    HD2  TYR 114           2HD      TYR 114   1.924  -9.236   9.528
  978    HE1  TYR 114           1HE      TYR 114   5.546 -10.496  12.673
  979    HE2  TYR 114           2HE      TYR 114   3.889 -10.512   8.710
  980    HH   TYR 114           HH       TYR 114   5.752 -12.231  10.300
  981    HB2  TYR 114           2HB      TYR 114   0.973  -7.844  11.232
  982    HB3  TYR 114           1HB      TYR 114   1.752  -7.661  12.813
  983    H    ALA 115           H        ALA 115  -0.870  -7.313  11.850
  984    HA   ALA 115           HA       ALA 115  -1.839  -6.354  14.345
  985    HB1  ALA 115           3HB      ALA 115  -1.508  -5.154  12.017
  986    HB2  ALA 115           1HB      ALA 115  -2.745  -4.601  13.146
  987    HB3  ALA 115           2HB      ALA 115  -3.190  -5.623  11.779
  988    H    ASP 116           H        ASP 116  -4.382  -5.797  14.329
  989    HA   ASP 116           HA       ASP 116  -5.663  -8.368  14.683
  990    HB2  ASP 116           2HB      ASP 116  -6.825  -5.603  15.058
  991    HB3  ASP 116           1HB      ASP 116  -7.458  -7.117  15.703
  992    H    GLU 117           H        GLU 117  -7.483  -9.127  13.657
  993    HA   GLU 117           HA       GLU 117  -7.745  -8.618  10.898
  994    HB2  GLU 117           2HB      GLU 117  -9.697  -9.974  12.771
  995    HB3  GLU 117           1HB      GLU 117  -9.695 -10.099  11.012
  996    HG2  GLU 117           2HG      GLU 117  -7.386 -11.032  11.117
  997    HG3  GLU 117           1HG      GLU 117  -7.483 -11.001  12.878
  998    H    LYS 118           H        LYS 118  -9.448  -7.315  13.687
  999    HA   LYS 118           HA       LYS 118 -11.701  -6.257  12.389
 1000    HB2  LYS 118           2HB      LYS 118 -11.277  -6.389  14.891
 1001    HB3  LYS 118           1HB      LYS 118 -10.278  -4.946  14.709
 1002    HG2  LYS 118           2HG      LYS 118 -12.178  -3.715  13.765
 1003    HG3  LYS 118           1HG      LYS 118 -13.188  -5.161  13.869
 1004    HD2  LYS 118           2HD      LYS 118 -11.817  -4.085  16.330
 1005    HD3  LYS 118           1HD      LYS 118 -13.335  -3.378  15.780
 1006    HE2  LYS 118           2HE      LYS 118 -14.315  -5.714  15.775
 1007    HE3  LYS 118           1HE      LYS 118 -12.838  -6.261  16.567
 1008    HZ1  LYS 118           3HZ      LYS 118 -14.455  -5.790  18.230
 1009    HZ2  LYS 118           1HZ      LYS 118 -14.773  -4.255  17.581
 1010    HZ3  LYS 118           2HZ      LYS 118 -13.270  -4.574  18.307
 1011    H    ALA 119           H        ALA 119  -8.473  -4.907  12.897
 1012    HA   ALA 119           HA       ALA 119  -8.991  -2.345  11.774
 1013    HB1  ALA 119           3HB      ALA 119  -7.000  -3.083  13.204
 1014    HB2  ALA 119           1HB      ALA 119  -6.637  -2.054  11.820
 1015    HB3  ALA 119           2HB      ALA 119  -6.342  -3.789  11.728
 1016    H    GLY 120           H        GLY 120  -8.078  -5.443  10.475
 1017    HA2  GLY 120           2HA      GLY 120  -7.210  -4.727   7.918
 1018    HA3  GLY 120           1HA      GLY 120  -7.972  -6.262   8.325
 1019    H    LYS 121           H        LYS 121 -10.482  -5.137   9.193
 1020    HA   LYS 121           HA       LYS 121 -11.872  -5.058   6.733
 1021    HB2  LYS 121           2HB      LYS 121 -12.554  -4.503   9.595
 1022    HB3  LYS 121           1HB      LYS 121 -13.689  -3.984   8.350
 1023    HG2  LYS 121           2HG      LYS 121 -13.701  -6.301   7.431
 1024    HG3  LYS 121           1HG      LYS 121 -12.636  -6.803   8.749
 1025    HD2  LYS 121           2HD      LYS 121 -14.292  -6.480  10.383
 1026    HD3  LYS 121           1HD      LYS 121 -15.240  -5.409   9.351
 1027    HE2  LYS 121           2HE      LYS 121 -15.991  -7.220   7.989
 1028    HE3  LYS 121           1HE      LYS 121 -14.802  -8.326   8.680
 1029    HZ1  LYS 121           3HZ      LYS 121 -17.385  -7.943   9.535
 1030    HZ2  LYS 121           1HZ      LYS 121 -16.430  -7.166  10.700
 1031    HZ3  LYS 121           2HZ      LYS 121 -16.164  -8.805  10.343
 1032    H    PHE 122           H        PHE 122 -10.959  -2.514   9.024
 1033    HA   PHE 122           HA       PHE 122 -12.072  -0.344   7.585
 1034    HD1  PHE 122           1HD      PHE 122  -8.288   0.954   8.342
 1035    HD2  PHE 122           2HD      PHE 122 -12.275   2.216   9.333
 1036    HE1  PHE 122           1HE      PHE 122  -7.675   3.302   7.822
 1037    HE2  PHE 122           2HE      PHE 122 -11.659   4.564   8.811
 1038    HZ   PHE 122           HZ       PHE 122  -9.361   5.104   8.057
 1039    HB2  PHE 122           2HB      PHE 122 -11.514  -0.013   9.891
 1040    HB3  PHE 122           1HB      PHE 122  -9.842  -0.505   9.622
 1041    H    VAL 123           H        VAL 123  -8.986  -2.012   7.413
 1042    HA   VAL 123           HA       VAL 123  -7.555  -0.135   5.891
 1043    HB   VAL 123           HB       VAL 123  -7.348  -3.148   6.021
 1044   HG11  VAL 123          1HG1      VAL 123  -6.328  -2.565   3.955
 1045   HG12  VAL 123          2HG1      VAL 123  -4.996  -2.641   5.107
 1046   HG13  VAL 123          3HG1      VAL 123  -5.651  -1.079   4.617
 1047   HG21  VAL 123          3HG2      VAL 123  -5.359  -1.199   7.136
 1048   HG22  VAL 123          1HG2      VAL 123  -5.781  -2.815   7.703
 1049   HG23  VAL 123          2HG2      VAL 123  -6.863  -1.459   8.019
 1050    H    ASN 124           H        ASN 124  -9.536  -2.907   4.829
 1051    HA   ASN 124           HA       ASN 124  -9.087  -2.477   2.062
 1052    HB2  ASN 124           2HB      ASN 124  -9.863  -4.624   2.943
 1053    HB3  ASN 124           1HB      ASN 124 -11.375  -3.877   3.458
 1054   HD21  ASN 124          1HD2      ASN 124 -13.032  -3.683   1.901
 1055   HD22  ASN 124          2HD2      ASN 124 -12.839  -4.081   0.261
 1056    H    GLY 125           H        GLY 125 -11.875  -1.642   4.137
 1057    HA2  GLY 125           2HA      GLY 125 -13.462  -0.431   2.192
 1058    HA3  GLY 125           1HA      GLY 125 -13.506  -0.035   3.907
 1059    H    VAL 126           H        VAL 126 -11.168   1.163   4.426
 1060    HA   VAL 126           HA       VAL 126 -11.491   3.744   3.327
 1061    HB   VAL 126           HB       VAL 126 -10.448   3.137   5.567
 1062   HG11  VAL 126          1HG1      VAL 126  -8.167   2.512   5.665
 1063   HG12  VAL 126          2HG1      VAL 126  -7.905   2.883   3.961
 1064   HG13  VAL 126          3HG1      VAL 126  -8.855   1.474   4.421
 1065   HG21  VAL 126          3HG2      VAL 126 -10.330   5.414   5.003
 1066   HG22  VAL 126          1HG2      VAL 126  -9.291   5.115   3.611
 1067   HG23  VAL 126          2HG2      VAL 126  -8.634   4.997   5.244
 1068    H    LEU 127           H        LEU 127  -9.527   1.000   2.349
 1069    HA   LEU 127           HA       LEU 127  -7.688   2.407   0.712
 1070    HG   LEU 127           HG       LEU 127  -6.618   1.227  -0.946
 1071    HB2  LEU 127           2HB      LEU 127  -7.740  -0.116   1.457
 1072    HB3  LEU 127           1HB      LEU 127  -8.658  -0.334  -0.029
 1073   HD11  LEU 127          1HD1      LEU 127  -5.281  -0.636   1.023
 1074   HD12  LEU 127          2HD1      LEU 127  -5.628   1.044   1.428
 1075   HD13  LEU 127          3HD1      LEU 127  -4.553   0.668   0.082
 1076   HD21  LEU 127          3HD2      LEU 127  -5.652  -0.843  -1.833
 1077   HD22  LEU 127          1HD2      LEU 127  -7.412  -0.938  -1.874
 1078   HD23  LEU 127          2HD2      LEU 127  -6.512  -1.787  -0.616
 1079    H    SER 128           H        SER 128 -10.820   0.899   0.030
 1080    HA   SER 128           HA       SER 128 -10.946   1.411  -2.720
 1081    HG   SER 128           HG       SER 128 -13.265  -0.691  -0.852
 1082    HB2  SER 128           2HB      SER 128 -13.301   1.488  -0.826
 1083    HB3  SER 128           1HB      SER 128 -13.308   1.061  -2.534
 1084    H    ALA 129           H        ALA 129 -11.397   3.452   0.057
 1085    HA   ALA 129           HA       ALA 129 -12.836   5.573  -1.054
 1086    HB1  ALA 129           3HB      ALA 129 -10.658   6.315   0.807
 1087    HB2  ALA 129           1HB      ALA 129 -11.736   5.047   1.388
 1088    HB3  ALA 129           2HB      ALA 129 -12.392   6.612   0.923
 1089    H    ILE 130           H        ILE 130  -9.405   4.754  -1.243
 1090    HA   ILE 130           HA       ILE 130  -8.574   7.204  -2.448
 1091    HB   ILE 130           HB       ILE 130  -7.371   4.438  -2.310
 1092   HG12  ILE 130          2HG1      ILE 130  -6.585   7.169  -1.232
 1093   HG13  ILE 130          1HG1      ILE 130  -7.216   5.819  -0.295
 1094   HG21  ILE 130          1HG2      ILE 130  -5.334   5.594  -3.395
 1095   HG22  ILE 130          2HG2      ILE 130  -6.465   6.839  -3.917
 1096   HG23  ILE 130          3HG2      ILE 130  -6.667   5.177  -4.467
 1097   HD11  ILE 130          3HD1      ILE 130  -4.552   6.322  -0.550
 1098   HD12  ILE 130          1HD1      ILE 130  -4.792   5.237  -1.912
 1099   HD13  ILE 130          2HD1      ILE 130  -5.205   4.704  -0.289
 1100    H    TYR 131           H        TYR 131  -9.697   4.086  -3.678
 1101    HA   TYR 131           HA       TYR 131  -9.227   4.556  -6.421
 1102    HD1  TYR 131           1HD      TYR 131 -13.121   3.527  -6.342
 1103    HD2  TYR 131           2HD      TYR 131  -9.577   1.841  -8.087
 1104    HE1  TYR 131           1HE      TYR 131 -14.358   3.105  -8.449
 1105    HE2  TYR 131           2HE      TYR 131 -10.814   1.418 -10.194
 1106    HH   TYR 131           HH       TYR 131 -12.817   1.424 -11.179
 1107    HB2  TYR 131           2HB      TYR 131  -9.655   2.318  -5.744
 1108    HB3  TYR 131           1HB      TYR 131 -11.163   2.766  -4.952
 1109    H    LYS 132           H        LYS 132 -12.086   5.155  -4.388
 1110    HA   LYS 132           HA       LYS 132 -13.819   6.009  -6.416
 1111    HB2  LYS 132           2HB      LYS 132 -13.964   5.760  -3.665
 1112    HB3  LYS 132           1HB      LYS 132 -14.076   7.503  -3.891
 1113    HG2  LYS 132           2HG      LYS 132 -15.777   5.510  -5.419
 1114    HG3  LYS 132           1HG      LYS 132 -16.295   6.283  -3.924
 1115    HD2  LYS 132           2HD      LYS 132 -16.953   8.106  -5.080
 1116    HD3  LYS 132           1HD      LYS 132 -15.307   8.337  -5.667
 1117    HE2  LYS 132           2HE      LYS 132 -16.764   8.109  -7.590
 1118    HE3  LYS 132           1HE      LYS 132 -15.790   6.644  -7.471
 1119    HZ1  LYS 132           3HZ      LYS 132 -18.584   6.891  -7.410
 1120    HZ2  LYS 132           1HZ      LYS 132 -18.072   6.282  -5.912
 1121    HZ3  LYS 132           2HZ      LYS 132 -17.645   5.477  -7.345
 1122    H    ALA 133           H        ALA 133 -11.311   7.737  -4.636
 1123    HA   ALA 133           HA       ALA 133 -11.946  10.321  -5.692
 1124    HB1  ALA 133           3HB      ALA 133 -10.700  10.278  -3.664
 1125    HB2  ALA 133           1HB      ALA 133  -9.580  10.850  -4.901
 1126    HB3  ALA 133           2HB      ALA 133  -9.499   9.179  -4.342
 1127    H    TYR 134           H        TYR 134  -9.896   7.661  -6.687
 1128    HA   TYR 134           HA       TYR 134  -8.323   8.983  -8.612
 1129    HD1  TYR 134           1HD      TYR 134  -6.365   8.234  -9.697
 1130    HD2  TYR 134           2HD      TYR 134  -9.122   5.030 -10.478
 1131    HE1  TYR 134           1HE      TYR 134  -5.335   7.888 -11.935
 1132    HE2  TYR 134           2HE      TYR 134  -8.088   4.684 -12.713
 1133    HH   TYR 134           HH       TYR 134  -6.647   6.475 -14.360
 1134    HB2  TYR 134           2HB      TYR 134  -7.686   6.818  -7.810
 1135    HB3  TYR 134           1HB      TYR 134  -9.190   6.105  -8.403
 1136    H    ILE 135           H        ILE 135 -11.387   7.199  -9.002
 1137    HA   ILE 135           HA       ILE 135 -11.608   7.210 -11.707
 1138    HB   ILE 135           HB       ILE 135 -13.719   6.507 -11.412
 1139   HG12  ILE 135          2HG1      ILE 135 -14.780   8.632 -11.208
 1140   HG13  ILE 135          1HG1      ILE 135 -15.306   7.704  -9.805
 1141   HG21  ILE 135          1HG2      ILE 135 -12.336   5.597  -9.508
 1142   HG22  ILE 135          2HG2      ILE 135 -14.078   5.605  -9.228
 1143   HG23  ILE 135          3HG2      ILE 135 -13.059   6.837  -8.485
 1144   HD11  ILE 135          3HD1      ILE 135 -12.904   8.955  -9.022
 1145   HD12  ILE 135          1HD1      ILE 135 -14.539   9.363  -8.513
 1146   HD13  ILE 135          2HD1      ILE 135 -13.826  10.179  -9.896
 1147    H    THR 136           H        THR 136 -11.180   9.961  -9.947
 1148    HA   THR 136           HA       THR 136 -12.818  11.760 -11.481
 1149    HB   THR 136           HB       THR 136 -11.406  13.518 -10.363
 1150    HG1  THR 136           1HG      THR 136 -10.015  12.685  -8.713
 1151   HG21  THR 136          3HG2      THR 136 -12.462  11.418  -8.457
 1152   HG22  THR 136          1HG2      THR 136 -13.500  12.512  -9.371
 1153   HG23  THR 136          2HG2      THR 136 -12.366  13.157  -8.184
 1154    H    SER 137           H        SER 137  -9.446  10.699 -11.557
 1155    HA   SER 137           HA       SER 137  -8.770  12.497 -13.731
 1156    HG   SER 137           HG       SER 137  -6.174  10.549 -14.297
 1157    HB2  SER 137           2HB      SER 137  -7.071  11.927 -12.064
 1158    HB3  SER 137           1HB      SER 137  -7.224  10.219 -12.470
 1159    H    SER 138           H        SER 138 -10.124   9.376 -13.389
 1160    HA   SER 138           HA       SER 138  -9.245   7.898 -15.513
 1161    HG   SER 138           HG       SER 138 -12.617   7.345 -16.240
 1162    HB2  SER 138           2HB      SER 138 -10.925   6.953 -14.128
 1163    HB3  SER 138           1HB      SER 138 -12.040   8.280 -14.443
 1164    H    LYS 139           H        LYS 139 -11.100  10.845 -15.606
 1165    HA   LYS 139           HA       LYS 139 -11.411  10.597 -18.533
 1166    HB2  LYS 139           2HB      LYS 139 -13.319  11.229 -16.724
 1167    HB3  LYS 139           1HB      LYS 139 -12.705  12.843 -17.077
 1168    HG2  LYS 139           2HG      LYS 139 -12.981  12.340 -19.526
 1169    HG3  LYS 139           1HG      LYS 139 -13.756  10.821 -19.078
 1170    HD2  LYS 139           2HD      LYS 139 -14.707  13.569 -18.212
 1171    HD3  LYS 139           1HD      LYS 139 -15.413  12.626 -19.524
 1172    HE2  LYS 139           2HE      LYS 139 -15.600  10.750 -17.672
 1173    HE3  LYS 139           1HE      LYS 139 -15.507  12.122 -16.567
 1174    HZ1  LYS 139           3HZ      LYS 139 -17.311  13.129 -18.035
 1175    HZ2  LYS 139           1HZ      LYS 139 -17.764  11.874 -16.988
 1176    HZ3  LYS 139           2HZ      LYS 139 -17.533  11.557 -18.641
 1177    H    GLU 140           H        GLU 140 -11.753  13.408 -18.948
 1178    HA   GLU 140           HA       GLU 140  -9.035  14.167 -19.348
 1179    HB2  GLU 140           2HB      GLU 140 -11.661  15.622 -19.663
 1180    HB3  GLU 140           1HB      GLU 140 -10.110  16.394 -19.995
 1181    HG2  GLU 140           2HG      GLU 140 -11.138  15.409 -22.041
 1182    HG3  GLU 140           1HG      GLU 140  -9.573  14.692 -21.658
 1183    H    GLU 141           H        GLU 141 -11.308  16.420 -17.905
 1184    HA   GLU 141           HA       GLU 141 -11.050  17.902 -16.162
 1185    HB2  GLU 141           2HB      GLU 141  -9.926  15.397 -14.885
 1186    HB3  GLU 141           1HB      GLU 141 -10.422  16.847 -14.010
 1187    HG2  GLU 141           2HG      GLU 141 -12.711  16.606 -14.922
 1188    HG3  GLU 141           1HG      GLU 141 -12.212  15.138 -15.761
 1189    H    LYS 142           H        LYS 142  -8.990  18.082 -18.049
 1190    HA   LYS 142           HA       LYS 142  -6.408  18.028 -16.838
 1191    HB2  LYS 142           2HB      LYS 142  -6.973  19.897 -19.097
 1192    HB3  LYS 142           1HB      LYS 142  -5.630  18.775 -18.877
 1193    HG2  LYS 142           2HG      LYS 142  -7.398  16.909 -19.161
 1194    HG3  LYS 142           1HG      LYS 142  -8.436  18.179 -19.810
 1195    HD2  LYS 142           2HD      LYS 142  -5.724  17.327 -20.863
 1196    HD3  LYS 142           1HD      LYS 142  -7.282  17.136 -21.667
 1197    HE2  LYS 142           2HE      LYS 142  -6.375  19.060 -22.685
 1198    HE3  LYS 142           1HE      LYS 142  -7.461  19.721 -21.462
 1199    HZ1  LYS 142           3HZ      LYS 142  -5.763  20.524 -20.269
 1200    HZ2  LYS 142           1HZ      LYS 142  -4.882  20.393 -21.713
 1201    HZ3  LYS 142           2HZ      LYS 142  -4.776  19.168 -20.540
 1202    HA   PRO 143           HA       PRO 143  -6.459  21.721 -14.439
 1203    HB2  PRO 143           2HB      PRO 143  -3.916  22.721 -14.971
 1204    HB3  PRO 143           1HB      PRO 143  -4.279  21.444 -13.795
 1205    HG2  PRO 143           2HG      PRO 143  -3.239  21.219 -16.572
 1206    HG3  PRO 143           1HG      PRO 143  -2.838  20.267 -15.133
 1207    HD2  PRO 143           2HD      PRO 143  -4.477  19.316 -17.074
 1208    HD3  PRO 143           1HD      PRO 143  -4.692  18.881 -15.365
 1209    H    SER 144           H        SER 144  -6.823  23.942 -14.616
 1210    HA   SER 144           HA       SER 144  -7.907  25.004 -16.881
 1211    HG   SER 144           HG       SER 144  -9.046  26.187 -14.654
 1212    HB2  SER 144           2HB      SER 144  -6.310  26.619 -14.886
 1213    HB3  SER 144           1HB      SER 144  -7.628  27.192 -15.904
 1214    H    LEU 145           H        LEU 145  -7.056  26.938 -18.153
 1215    HA   LEU 145           HA       LEU 145  -4.545  26.135 -19.412
 1216    HG   LEU 145           HG       LEU 145  -7.136  26.686 -21.995
 1217    HB2  LEU 145           2HB      LEU 145  -6.564  28.267 -20.165
 1218    HB3  LEU 145           1HB      LEU 145  -5.156  27.819 -21.124
 1219   HD11  LEU 145          1HD1      LEU 145  -4.796  25.508 -21.660
 1220   HD12  LEU 145          2HD1      LEU 145  -6.185  24.580 -22.223
 1221   HD13  LEU 145          3HD1      LEU 145  -5.697  24.496 -20.531
 1222   HD21  LEU 145          3HD2      LEU 145  -8.650  25.492 -20.716
 1223   HD22  LEU 145          1HD2      LEU 145  -8.151  26.693 -19.526
 1224   HD23  LEU 145          2HD2      LEU 145  -7.455  25.072 -19.490
 1225    H    LYS 146           H        LYS 146  -5.965  29.207 -18.272
 1226    HA   LYS 146           HA       LYS 146  -3.653  30.752 -18.374
 1227    HB2  LYS 146           2HB      LYS 146  -6.032  31.525 -17.913
 1228    HB3  LYS 146           1HB      LYS 146  -5.772  31.027 -16.241
 1229    HG2  LYS 146           2HG      LYS 146  -3.815  32.525 -16.096
 1230    HG3  LYS 146           1HG      LYS 146  -4.079  33.029 -17.766
 1231    HD2  LYS 146           2HD      LYS 146  -6.348  33.841 -17.128
 1232    HD3  LYS 146           1HD      LYS 146  -5.995  33.425 -15.451
 1233    HE2  LYS 146           2HE      LYS 146  -4.668  35.523 -17.169
 1234    HE3  LYS 146           1HE      LYS 146  -5.474  35.735 -15.615
 1235    HZ1  LYS 146           3HZ      LYS 146  -3.343  35.677 -14.901
 1236    HZ2  LYS 146           1HZ      LYS 146  -2.799  34.735 -16.202
 1237    HZ3  LYS 146           2HZ      LYS 146  -3.625  34.001 -14.911
 1238    H    SER 147           H        SER 147  -2.088  31.324 -16.837
 1239    HA   SER 147           HA       SER 147  -1.959  30.133 -14.239
 1240    HG   SER 147           HG       SER 147   1.048  29.336 -16.283
 1241    HB2  SER 147           2HB      SER 147  -0.056  28.658 -14.607
 1242    HB3  SER 147           1HB      SER 147  -1.394  28.161 -15.639
 1243    H    GLU 148           H        GLU 148   0.800  30.591 -16.385
 1244    HA   GLU 148           HA       GLU 148   1.959  32.523 -14.593
 1245    HB2  GLU 148           2HB      GLU 148   2.792  31.387 -17.263
 1246    HB3  GLU 148           1HB      GLU 148   3.720  32.644 -16.444
 1247    HG2  GLU 148           2HG      GLU 148   2.938  30.065 -15.074
 1248    HG3  GLU 148           1HG      GLU 148   4.440  30.232 -15.983
  Start of MODEL    8
    1    HA   MET   1           HA       MET   1   3.315 -18.430  -8.767
    2    H1   MET   1           1HT      MET   1   5.996 -19.027  -8.507
    3    H2   MET   1           2HT      MET   1   5.627 -18.022  -7.188
    4    H3   MET   1           3HT      MET   1   5.307 -17.501  -8.773
    5    HB2  MET   1           2HB      MET   1   4.789 -20.886  -7.773
    6    HB3  MET   1           1HB      MET   1   3.087 -20.876  -8.234
    7    HG2  MET   1           2HG      MET   1   3.650 -20.201 -10.500
    8    HG3  MET   1           1HG      MET   1   5.351 -20.030 -10.064
    9    HE1  MET   1           3HE      MET   1   4.496 -21.729 -12.537
   10    HE2  MET   1           1HE      MET   1   5.603 -23.092 -12.320
   11    HE3  MET   1           2HE      MET   1   6.133 -21.455 -11.945
   12    H    ARG   2           H        ARG   2   5.187 -18.094  -5.994
   13    HA   ARG   2           HA       ARG   2   2.880 -17.585  -4.354
   14    HE   ARG   2           HE       ARG   2   1.827 -21.170  -3.369
   15    HB2  ARG   2           2HB      ARG   2   3.107 -20.089  -4.232
   16    HB3  ARG   2           1HB      ARG   2   4.691 -19.848  -3.493
   17    HG2  ARG   2           2HG      ARG   2   3.685 -18.598  -1.652
   18    HG3  ARG   2           1HG      ARG   2   2.096 -18.715  -2.408
   19    HD2  ARG   2           2HD      ARG   2   3.774 -21.055  -1.460
   20    HD3  ARG   2           1HD      ARG   2   2.356 -20.411  -0.637
   21   HH11  ARG   2          1HH2      ARG   2   2.127 -22.238  -0.091
   22   HH12  ARG   2          2HH2      ARG   2   1.091 -23.610  -0.297
   23   HH21  ARG   2          1HH1      ARG   2   0.467 -22.969  -3.647
   24   HH22  ARG   2          2HH1      ARG   2   0.150 -24.023  -2.311
   25    H    TYR   3           H        TYR   3   6.319 -17.791  -4.834
   26    HA   TYR   3           HA       TYR   3   7.290 -16.778  -2.427
   27    HD1  TYR   3           2HD      TYR   3   7.173 -17.228  -6.531
   28    HD2  TYR   3           1HD      TYR   3   9.570 -14.141  -4.741
   29    HE1  TYR   3           2HE      TYR   3   7.050 -15.911  -8.632
   30    HE2  TYR   3           1HE      TYR   3   9.443 -12.828  -6.844
   31    HH   TYR   3           HH       TYR   3   7.701 -12.739  -8.850
   32    HB2  TYR   3           2HB      TYR   3   9.272 -16.211  -3.603
   33    HB3  TYR   3           1HB      TYR   3   8.616 -17.617  -4.445
   34    H    ARG   4           H        ARG   4   5.931 -15.088  -5.217
   35    HA   ARG   4           HA       ARG   4   6.533 -12.457  -4.485
   36    HE   ARG   4           HE       ARG   4   2.584 -12.399  -7.101
   37    HB2  ARG   4           2HB      ARG   4   5.584 -13.164  -6.682
   38    HB3  ARG   4           1HB      ARG   4   4.020 -13.411  -5.882
   39    HG2  ARG   4           2HG      ARG   4   3.845 -11.089  -5.315
   40    HG3  ARG   4           1HG      ARG   4   5.526 -10.783  -5.777
   41    HD2  ARG   4           2HD      ARG   4   3.894 -10.025  -7.510
   42    HD3  ARG   4           1HD      ARG   4   5.021 -11.248  -8.111
   43   HH11  ARG   4          1HH2      ARG   4   4.099 -10.817  -9.780
   44   HH12  ARG   4          2HH2      ARG   4   3.031 -11.497 -10.963
   45   HH21  ARG   4          1HH1      ARG   4   1.180 -13.294  -8.645
   46   HH22  ARG   4          2HH1      ARG   4   1.379 -12.900 -10.320
   47    H    LYS   5           H        LYS   5   4.000 -14.627  -3.362
   48    HA   LYS   5           HA       LYS   5   2.305 -12.777  -2.127
   49    HB2  LYS   5           2HB      LYS   5   2.230 -15.447  -2.382
   50    HB3  LYS   5           1HB      LYS   5   2.813 -15.359  -0.720
   51    HG2  LYS   5           2HG      LYS   5   0.915 -13.850  -0.158
   52    HG3  LYS   5           1HG      LYS   5   0.322 -14.010  -1.810
   53    HD2  LYS   5           2HD      LYS   5  -0.930 -15.665  -0.778
   54    HD3  LYS   5           1HD      LYS   5   0.478 -16.608  -1.262
   55    HE2  LYS   5           2HE      LYS   5   0.051 -17.134   1.045
   56    HE3  LYS   5           1HE      LYS   5   1.472 -16.089   1.019
   57    HZ1  LYS   5           3HZ      LYS   5  -1.290 -15.437   1.810
   58    HZ2  LYS   5           1HZ      LYS   5  -0.243 -14.212   1.282
   59    HZ3  LYS   5           2HZ      LYS   5   0.160 -15.144   2.645
   60    H    GLY   6           H        GLY   6   5.324 -14.234  -1.027
   61    HA2  GLY   6           2HA      GLY   6   5.203 -13.163   1.631
   62    HA3  GLY   6           1HA      GLY   6   6.623 -13.851   0.847
   63    H    ALA   7           H        ALA   7   6.976 -12.269  -1.326
   64    HA   ALA   7           HA       ALA   7   8.307 -10.022  -0.333
   65    HB1  ALA   7           3HB      ALA   7   8.657  -9.398  -2.615
   66    HB2  ALA   7           1HB      ALA   7   7.221 -10.275  -3.146
   67    HB3  ALA   7           2HB      ALA   7   8.641 -11.160  -2.589
   68    H    ARG   8           H        ARG   8   5.017 -10.453  -1.471
   69    HA   ARG   8           HA       ARG   8   4.381  -7.663  -1.581
   70    HE   ARG   8           HE       ARG   8   0.556 -10.151  -2.011
   71    HB2  ARG   8           2HB      ARG   8   3.220  -9.662  -2.766
   72    HB3  ARG   8           1HB      ARG   8   2.348  -9.854  -1.246
   73    HG2  ARG   8           2HG      ARG   8   1.383  -7.680  -1.406
   74    HG3  ARG   8           1HG      ARG   8   2.490  -7.200  -2.692
   75    HD2  ARG   8           2HD      ARG   8   0.215  -7.758  -3.551
   76    HD3  ARG   8           1HD      ARG   8   1.478  -8.795  -4.229
   77   HH11  ARG   8          1HH2      ARG   8  -0.800  -8.813  -4.901
   78   HH12  ARG   8          2HH2      ARG   8  -2.068  -9.988  -5.014
   79   HH21  ARG   8          1HH1      ARG   8  -1.101 -11.694  -2.154
   80   HH22  ARG   8          2HH1      ARG   8  -2.239 -11.619  -3.457
   81    H    ASP   9           H        ASP   9   3.776 -10.255   0.785
   82    HA   ASP   9           HA       ASP   9   2.305  -8.647   2.604
   83    HB2  ASP   9           2HB      ASP   9   3.821 -11.237   2.884
   84    HB3  ASP   9           1HB      ASP   9   3.032 -10.473   4.263
   85    H    THR  10           H        THR  10   5.728  -9.493   2.362
   86    HA   THR  10           HA       THR  10   6.605  -8.257   4.736
   87    HB   THR  10           HB       THR  10   8.840  -8.243   3.606
   88    HG1  THR  10           1HG      THR  10   7.823  -7.914   1.486
   89   HG21  THR  10          3HG2      THR  10   8.813 -10.782   3.181
   90   HG22  THR  10          1HG2      THR  10   7.097 -10.707   3.579
   91   HG23  THR  10          2HG2      THR  10   8.301 -10.232   4.777
   92    H    ALA  11           H        ALA  11   5.550  -6.925   1.751
   93    HA   ALA  11           HA       ALA  11   7.007  -4.591   1.492
   94    HB1  ALA  11           3HB      ALA  11   4.016  -4.816   1.084
   95    HB2  ALA  11           1HB      ALA  11   5.209  -5.421  -0.064
   96    HB3  ALA  11           2HB      ALA  11   5.121  -3.695   0.288
   97    H    PHE  12           H        PHE  12   4.160  -5.190   3.519
   98    HA   PHE  12           HA       PHE  12   3.798  -2.577   4.442
   99    HD1  PHE  12           1HD      PHE  12   4.201  -6.567   6.185
  100    HD2  PHE  12           2HD      PHE  12   2.728  -2.935   7.938
  101    HE1  PHE  12           1HE      PHE  12   4.927  -7.353   8.420
  102    HE2  PHE  12           2HE      PHE  12   3.457  -3.721  10.176
  103    HZ   PHE  12           HZ       PHE  12   4.556  -5.930  10.416
  104    HB2  PHE  12           2HB      PHE  12   2.155  -3.526   5.661
  105    HB3  PHE  12           1HB      PHE  12   2.657  -5.063   4.959
  106    H    LEU  13           H        LEU  13   5.743  -5.183   5.915
  107    HA   LEU  13           HA       LEU  13   6.585  -3.767   8.146
  108    HG   LEU  13           HG       LEU  13   8.840  -5.301   5.710
  109    HB2  LEU  13           2HB      LEU  13   7.914  -5.562   8.578
  110    HB3  LEU  13           1HB      LEU  13   6.990  -6.283   7.246
  111   HD11  LEU  13          1HD1      LEU  13  10.877  -5.592   7.747
  112   HD12  LEU  13          2HD1      LEU  13   9.760  -4.308   8.202
  113   HD13  LEU  13          3HD1      LEU  13  10.593  -4.242   6.652
  114   HD21  LEU  13          3HD2      LEU  13   9.458  -7.541   7.658
  115   HD22  LEU  13          1HD2      LEU  13  10.259  -7.291   6.107
  116   HD23  LEU  13          2HD2      LEU  13   8.544  -7.699   6.158
  117    H    VAL  14           H        VAL  14   8.009  -3.770   4.875
  118    HA   VAL  14           HA       VAL  14  10.224  -2.138   5.678
  119    HB   VAL  14           HB       VAL  14  10.648  -3.314   3.696
  120   HG11  VAL  14          1HG1      VAL  14   9.149  -3.426   1.804
  121   HG12  VAL  14          2HG1      VAL  14   8.077  -2.236   2.529
  122   HG13  VAL  14          3HG1      VAL  14   8.237  -3.838   3.250
  123   HG21  VAL  14          3HG2      VAL  14  11.150  -1.626   2.116
  124   HG22  VAL  14          1HG2      VAL  14  11.124  -0.777   3.661
  125   HG23  VAL  14          2HG2      VAL  14   9.743  -0.667   2.574
  126    H    LEU  15           H        LEU  15   7.023  -1.557   4.366
  127    HA   LEU  15           HA       LEU  15   7.311   1.223   3.946
  128    HG   LEU  15           HG       LEU  15   4.179   0.819   2.294
  129    HB2  LEU  15           2HB      LEU  15   5.195  -0.776   3.942
  130    HB3  LEU  15           1HB      LEU  15   4.631   0.729   4.665
  131   HD11  LEU  15          1HD1      LEU  15   6.617   2.485   2.195
  132   HD12  LEU  15          2HD1      LEU  15   5.597   2.764   3.606
  133   HD13  LEU  15          3HD1      LEU  15   4.927   2.938   1.985
  134   HD21  LEU  15          3HD2      LEU  15   7.126   0.241   1.869
  135   HD22  LEU  15          1HD2      LEU  15   5.919   0.504   0.610
  136   HD23  LEU  15          2HD2      LEU  15   5.825  -0.926   1.638
  137    H    TYR  16           H        TYR  16   6.626  -0.817   6.698
  138    HA   TYR  16           HA       TYR  16   5.703   1.142   8.506
  139    HD1  TYR  16           1HD      TYR  16   7.795   0.294  11.275
  140    HD2  TYR  16           2HD      TYR  16   3.855  -0.997  10.147
  141    HE1  TYR  16           1HE      TYR  16   6.945   0.912  13.523
  142    HE2  TYR  16           2HE      TYR  16   3.008  -0.378  12.394
  143    HH   TYR  16           HH       TYR  16   4.033  -0.125  14.738
  144    HB2  TYR  16           2HB      TYR  16   5.682  -1.422   8.711
  145    HB3  TYR  16           1HB      TYR  16   7.348  -1.263   9.281
  146    H    ARG  17           H        ARG  17   8.945   0.067   7.614
  147    HA   ARG  17           HA       ARG  17  10.348   1.424   9.656
  148    HE   ARG  17           HE       ARG  17   9.756  -0.511  11.056
  149    HB2  ARG  17           2HB      ARG  17  10.989   0.096   7.104
  150    HB3  ARG  17           1HB      ARG  17  12.108   1.383   7.550
  151    HG2  ARG  17           2HG      ARG  17  12.840  -0.789   8.474
  152    HG3  ARG  17           1HG      ARG  17  12.434   0.344   9.762
  153    HD2  ARG  17           2HD      ARG  17  10.109  -1.209   8.885
  154    HD3  ARG  17           1HD      ARG  17  11.423  -2.236   9.492
  155   HH11  ARG  17          1HH2      ARG  17  12.963  -1.757  10.695
  156   HH12  ARG  17          2HH2      ARG  17  13.354  -1.623  12.377
  157   HH21  ARG  17          1HH1      ARG  17  10.261  -0.329  13.263
  158   HH22  ARG  17          2HH1      ARG  17  11.824  -0.814  13.831
  159    H    TRP  18           H        TRP  18   9.096   2.459   6.529
  160    HA   TRP  18           HA       TRP  18  10.517   4.896   6.344
  161    HD1  TRP  18           HD       TRP  18   6.813   6.449   6.011
  162    HE1  TRP  18           1HE      TRP  18   6.967   8.742   4.843
  163    HE3  TRP  18           3HE      TRP  18  10.782   5.598   2.912
  164    HZ2  TRP  18           2HZ      TRP  18   8.562  10.045   2.858
  165    HZ3  TRP  18           3HZ      TRP  18  11.597   7.381   1.395
  166    HH2  TRP  18           HH       TRP  18  10.493   9.601   1.364
  167    HB2  TRP  18           2HB      TRP  18   9.393   4.088   4.392
  168    HB3  TRP  18           1HB      TRP  18   7.844   4.028   5.230
  169    H    ASP  19           H        ASP  19   7.613   3.954   8.059
  170    HA   ASP  19           HA       ASP  19   6.682   6.558   8.687
  171    HB2  ASP  19           2HB      ASP  19   5.215   4.640   8.879
  172    HB3  ASP  19           1HB      ASP  19   6.267   3.914  10.093
  173    H    LEU  20           H        LEU  20   9.037   4.414  10.199
  174    HA   LEU  20           HA       LEU  20   9.287   6.186  12.515
  175    HG   LEU  20           HG       LEU  20   9.056   4.588  14.289
  176    HB2  LEU  20           2HB      LEU  20  10.357   3.482  11.780
  177    HB3  LEU  20           1HB      LEU  20  11.147   4.416  13.050
  178   HD11  LEU  20          1HD1      LEU  20   7.428   4.737  12.539
  179   HD12  LEU  20          2HD1      LEU  20   7.069   3.248  13.413
  180   HD13  LEU  20          3HD1      LEU  20   7.912   3.180  11.866
  181   HD21  LEU  20          3HD2      LEU  20  10.440   2.554  14.608
  182   HD22  LEU  20          1HD2      LEU  20   9.529   1.745  13.332
  183   HD23  LEU  20          2HD2      LEU  20   8.725   2.209  14.832
  184    H    ARG  21           H        ARG  21  11.301   5.034   9.807
  185    HA   ARG  21           HA       ARG  21  13.333   7.041  10.513
  186    HE   ARG  21           HE       ARG  21  15.219   7.238  11.955
  187    HB2  ARG  21           2HB      ARG  21  13.389   4.401   9.342
  188    HB3  ARG  21           1HB      ARG  21  14.169   5.554   8.252
  189    HG2  ARG  21           2HG      ARG  21  14.799   5.280  11.210
  190    HG3  ARG  21           1HG      ARG  21  15.755   4.562   9.915
  191    HD2  ARG  21           2HD      ARG  21  16.934   6.508   9.996
  192    HD3  ARG  21           1HD      ARG  21  15.577   7.176   9.075
  193   HH11  ARG  21          1HH2      ARG  21  16.434   8.821   9.128
  194   HH12  ARG  21          2HH2      ARG  21  16.358  10.408   9.816
  195   HH21  ARG  21          1HH1      ARG  21  15.115   9.317  12.863
  196   HH22  ARG  21          2HH1      ARG  21  15.610  10.689  11.930
  197    H    GLY  22           H        GLY  22  11.378   5.983   7.727
  198    HA2  GLY  22           2HA      GLY  22  10.662   7.127   5.862
  199    HA3  GLY  22           1HA      GLY  22  10.852   8.592   6.815
  200    H    GLU  23           H        GLU  23  13.647   6.617   6.482
  201    HA   GLU  23           HA       GLU  23  14.674   8.309   4.284
  202    HB2  GLU  23           2HB      GLU  23  15.524   9.227   6.387
  203    HB3  GLU  23           1HB      GLU  23  16.124   7.635   6.855
  204    HG2  GLU  23           2HG      GLU  23  17.701   7.605   5.040
  205    HG3  GLU  23           1HG      GLU  23  16.985   9.045   4.320
  206    H    ASN  24           H        ASN  24  15.498   7.141   2.682
  207    HA   ASN  24           HA       ASN  24  16.115   5.258   1.484
  208    HB2  ASN  24           2HB      ASN  24  17.987   5.329   3.844
  209    HB3  ASN  24           1HB      ASN  24  18.171   4.148   2.543
  210   HD21  ASN  24          1HD2      ASN  24  18.935   4.908   0.483
  211   HD22  ASN  24          2HD2      ASN  24  19.464   6.503   0.241
  212    HA   PRO  25           HA       PRO  25  13.793   2.176   3.972
  213    HB2  PRO  25           2HB      PRO  25  12.050   1.420   2.023
  214    HB3  PRO  25           1HB      PRO  25  11.797   2.858   3.030
  215    HG2  PRO  25           2HG      PRO  25  12.742   2.658   0.225
  216    HG3  PRO  25           1HG      PRO  25  11.750   3.903   0.999
  217    HD2  PRO  25           2HD      PRO  25  14.489   4.128   0.469
  218    HD3  PRO  25           1HD      PRO  25  13.586   5.132   1.624
  219    H    GLY  26           H        GLY  26  15.522   2.062   0.992
  220    HA2  GLY  26           2HA      GLY  26  15.413  -0.768   0.548
  221    HA3  GLY  26           1HA      GLY  26  16.548   0.361  -0.189
  222    H    GLU  27           H        GLU  27  17.822   1.421   1.995
  223    HA   GLU  27           HA       GLU  27  19.786  -0.486   2.601
  224    HB2  GLU  27           2HB      GLU  27  19.015   2.163   3.806
  225    HB3  GLU  27           1HB      GLU  27  20.308   1.194   4.516
  226    HG2  GLU  27           2HG      GLU  27  21.469   1.147   2.336
  227    HG3  GLU  27           1HG      GLU  27  20.180   2.122   1.631
  228    H    LEU  28           H        LEU  28  17.103   0.749   4.553
  229    HA   LEU  28           HA       LEU  28  17.535  -0.771   6.865
  230    HG   LEU  28           HG       LEU  28  16.415   0.556   8.428
  231    HB2  LEU  28           2HB      LEU  28  15.224   0.646   5.633
  232    HB3  LEU  28           1HB      LEU  28  14.848  -0.558   6.880
  233   HD11  LEU  28          1HD1      LEU  28  16.880   2.309   6.017
  234   HD12  LEU  28          2HD1      LEU  28  18.072   1.506   7.040
  235   HD13  LEU  28          3HD1      LEU  28  17.189   2.906   7.647
  236   HD21  LEU  28          3HD2      LEU  28  15.154   2.795   8.551
  237   HD22  LEU  28          1HD2      LEU  28  14.174   1.333   8.622
  238   HD23  LEU  28          2HD2      LEU  28  14.279   2.251   7.120
  239    H    PHE  29           H        PHE  29  15.914  -1.572   3.852
  240    HA   PHE  29           HA       PHE  29  14.601  -3.902   4.559
  241    HD1  PHE  29           1HD      PHE  29  14.279  -5.948   3.453
  242    HD2  PHE  29           2HD      PHE  29  13.055  -2.675   0.956
  243    HE1  PHE  29           1HE      PHE  29  12.134  -7.101   2.991
  244    HE2  PHE  29           2HE      PHE  29  10.913  -3.829   0.495
  245    HZ   PHE  29           HZ       PHE  29  10.451  -6.040   1.512
  246    HB2  PHE  29           2HB      PHE  29  15.026  -2.487   2.229
  247    HB3  PHE  29           1HB      PHE  29  15.902  -3.983   1.918
  248    H    LYS  30           H        LYS  30  17.972  -3.375   3.617
  249    HA   LYS  30           HA       LYS  30  18.787  -6.038   3.393
  250    HB2  LYS  30           2HB      LYS  30  20.086  -3.426   3.729
  251    HB3  LYS  30           1HB      LYS  30  21.018  -4.767   4.387
  252    HG2  LYS  30           2HG      LYS  30  20.904  -5.948   2.255
  253    HG3  LYS  30           1HG      LYS  30  19.849  -4.702   1.589
  254    HD2  LYS  30           2HD      LYS  30  21.921  -4.021   0.763
  255    HD3  LYS  30           1HD      LYS  30  21.827  -3.083   2.252
  256    HE2  LYS  30           2HE      LYS  30  23.989  -4.057   2.303
  257    HE3  LYS  30           1HE      LYS  30  23.028  -5.077   3.371
  258    HZ1  LYS  30           3HZ      LYS  30  22.757  -6.026   0.751
  259    HZ2  LYS  30           1HZ      LYS  30  23.470  -6.799   2.081
  260    HZ3  LYS  30           2HZ      LYS  30  24.415  -5.820   1.063
  261    H    GLU  31           H        GLU  31  18.344  -4.027   6.240
  262    HA   GLU  31           HA       GLU  31  19.744  -5.679   8.075
  263    HB2  GLU  31           2HB      GLU  31  19.287  -3.384   8.629
  264    HB3  GLU  31           1HB      GLU  31  17.549  -3.647   8.494
  265    HG2  GLU  31           2HG      GLU  31  18.401  -3.633  10.864
  266    HG3  GLU  31           1HG      GLU  31  17.551  -5.116  10.416
  267    H    VAL  32           H        VAL  32  16.317  -5.605   7.136
  268    HA   VAL  32           HA       VAL  32  15.499  -7.524   9.095
  269    HB   VAL  32           HB       VAL  32  13.778  -6.105   8.315
  270   HG11  VAL  32          1HG1      VAL  32  14.567  -6.987   5.521
  271   HG12  VAL  32          2HG1      VAL  32  14.869  -5.401   6.231
  272   HG13  VAL  32          3HG1      VAL  32  13.217  -5.921   5.906
  273   HG21  VAL  32          3HG2      VAL  32  12.127  -7.663   7.653
  274   HG22  VAL  32          1HG2      VAL  32  13.335  -8.676   8.444
  275   HG23  VAL  32          2HG2      VAL  32  13.267  -8.597   6.684
  276    H    VAL  33           H        VAL  33  16.223  -7.730   5.621
  277    HA   VAL  33           HA       VAL  33  15.453 -10.297   5.088
  278    HB   VAL  33           HB       VAL  33  18.125  -9.695   4.050
  279   HG11  VAL  33          1HG1      VAL  33  16.906  -9.999   1.888
  280   HG12  VAL  33          2HG1      VAL  33  15.413 -10.191   2.807
  281   HG13  VAL  33          3HG1      VAL  33  16.723 -11.358   2.995
  282   HG21  VAL  33          3HG2      VAL  33  17.296  -7.769   2.669
  283   HG22  VAL  33          1HG2      VAL  33  17.411  -7.405   4.389
  284   HG23  VAL  33          2HG2      VAL  33  15.839  -7.746   3.665
  285    H    GLU  34           H        GLU  34  18.237  -9.150   6.830
  286    HA   GLU  34           HA       GLU  34  19.672 -11.558   7.101
  287    HB2  GLU  34           2HB      GLU  34  19.605  -9.454   9.245
  288    HB3  GLU  34           1HB      GLU  34  20.978 -10.393   8.647
  289    HG2  GLU  34           2HG      GLU  34  20.263  -9.097   6.368
  290    HG3  GLU  34           1HG      GLU  34  19.758  -7.914   7.568
  291    H    GLU  35           H        GLU  35  17.310 -10.008   9.280
  292    HA   GLU  35           HA       GLU  35  17.362 -12.159  11.177
  293    HB2  GLU  35           2HB      GLU  35  15.721  -9.678  10.791
  294    HB3  GLU  35           1HB      GLU  35  15.173 -10.913  11.931
  295    HG2  GLU  35           2HG      GLU  35  16.611  -9.148  12.988
  296    HG3  GLU  35           1HG      GLU  35  17.261 -10.778  13.162
  297    H    LYS  36           H        LYS  36  15.097 -11.147   8.633
  298    HA   LYS  36           HA       LYS  36  13.319 -13.360   9.172
  299    HB2  LYS  36           2HB      LYS  36  12.850 -10.944   8.154
  300    HB3  LYS  36           1HB      LYS  36  13.151 -11.786   6.637
  301    HG2  LYS  36           2HG      LYS  36  11.360 -13.303   6.994
  302    HG3  LYS  36           1HG      LYS  36  11.239 -12.887   8.703
  303    HD2  LYS  36           2HD      LYS  36  10.558 -10.576   8.053
  304    HD3  LYS  36           1HD      LYS  36  10.556 -11.088   6.364
  305    HE2  LYS  36           2HE      LYS  36   8.910 -12.888   6.987
  306    HE3  LYS  36           1HE      LYS  36   8.820 -12.174   8.597
  307    HZ1  LYS  36           3HZ      LYS  36   7.512 -11.369   6.233
  308    HZ2  LYS  36           1HZ      LYS  36   8.507 -10.107   6.775
  309    HZ3  LYS  36           2HZ      LYS  36   7.330 -10.763   7.810
  310    H    ASN  37           H        ASN  37  16.242 -13.104   7.635
  311    HA   ASN  37           HA       ASN  37  17.288 -14.264   5.913
  312    HB2  ASN  37           2HB      ASN  37  15.826 -16.402   7.471
  313    HB3  ASN  37           1HB      ASN  37  17.123 -16.726   6.314
  314   HD21  ASN  37          1HD2      ASN  37  19.299 -15.786   6.844
  315   HD22  ASN  37          2HD2      ASN  37  19.692 -15.465   8.464
  316    H    ILE  38           H        ILE  38  15.078 -13.097   4.812
  317    HA   ILE  38           HA       ILE  38  13.089 -14.515   3.636
  318    HB   ILE  38           HB       ILE  38  14.848 -12.475   2.346
  319   HG12  ILE  38          2HG1      ILE  38  13.712 -11.692   4.381
  320   HG13  ILE  38          1HG1      ILE  38  13.042 -10.910   2.953
  321   HG21  ILE  38          1HG2      ILE  38  12.294 -13.767   1.455
  322   HG22  ILE  38          2HG2      ILE  38  13.757 -13.450   0.522
  323   HG23  ILE  38          3HG2      ILE  38  12.683 -12.120   0.956
  324   HD11  ILE  38          3HD1      ILE  38  11.365 -12.990   3.044
  325   HD12  ILE  38          1HD1      ILE  38  11.080 -11.537   4.001
  326   HD13  ILE  38          2HD1      ILE  38  11.809 -12.957   4.748
  327    H    LYS  39           H        LYS  39  13.414 -16.629   3.075
  328    HA   LYS  39           HA       LYS  39  15.584 -17.835   1.928
  329    HB2  LYS  39           2HB      LYS  39  12.638 -18.344   1.537
  330    HB3  LYS  39           1HB      LYS  39  13.863 -19.371   0.796
  331    HG2  LYS  39           2HG      LYS  39  13.880 -18.746   3.754
  332    HG3  LYS  39           1HG      LYS  39  12.970 -20.105   3.095
  333    HD2  LYS  39           2HD      LYS  39  15.265 -20.684   1.914
  334    HD3  LYS  39           1HD      LYS  39  15.945 -19.690   3.202
  335    HE2  LYS  39           2HE      LYS  39  15.951 -21.880   4.097
  336    HE3  LYS  39           1HE      LYS  39  14.524 -21.127   4.808
  337    HZ1  LYS  39           3HZ      LYS  39  14.641 -23.018   2.531
  338    HZ2  LYS  39           1HZ      LYS  39  13.261 -22.095   2.878
  339    HZ3  LYS  39           2HZ      LYS  39  13.838 -23.215   4.016
  340    H    ASN  40           H        ASN  40  12.989 -17.837  -0.347
  341    HA   ASN  40           HA       ASN  40  14.423 -17.586  -2.637
  342    HB2  ASN  40           2HB      ASN  40  11.651 -16.661  -1.936
  343    HB3  ASN  40           1HB      ASN  40  12.304 -16.353  -3.544
  344   HD21  ASN  40          1HD2      ASN  40  13.636 -18.610  -4.254
  345   HD22  ASN  40          2HD2      ASN  40  12.636 -19.980  -4.170
  346    H    LYS  41           H        LYS  41  16.160 -16.188  -2.575
  347    HA   LYS  41           HA       LYS  41  16.239 -13.569  -1.672
  348    HB2  LYS  41           2HB      LYS  41  18.251 -14.764  -2.380
  349    HB3  LYS  41           1HB      LYS  41  17.671 -14.785  -4.046
  350    HG2  LYS  41           2HG      LYS  41  17.875 -12.418  -4.254
  351    HG3  LYS  41           1HG      LYS  41  18.081 -12.211  -2.514
  352    HD2  LYS  41           2HD      LYS  41  20.240 -13.310  -2.578
  353    HD3  LYS  41           1HD      LYS  41  20.022 -13.732  -4.277
  354    HE2  LYS  41           2HE      LYS  41  21.436 -11.794  -4.239
  355    HE3  LYS  41           1HE      LYS  41  19.842 -11.239  -4.753
  356    HZ1  LYS  41           3HZ      LYS  41  21.000 -11.050  -2.026
  357    HZ2  LYS  41           1HZ      LYS  41  19.395 -10.656  -2.408
  358    HZ3  LYS  41           2HZ      LYS  41  20.672  -9.764  -3.087
  359    H    ASP  42           H        ASP  42  14.983 -14.890  -4.642
  360    HA   ASP  42           HA       ASP  42  14.681 -12.624  -6.235
  361    HB2  ASP  42           2HB      ASP  42  12.571 -14.759  -5.904
  362    HB3  ASP  42           1HB      ASP  42  12.976 -13.849  -7.368
  363    H    ALA  43           H        ALA  43  12.651 -13.963  -3.718
  364    HA   ALA  43           HA       ALA  43  10.503 -12.177  -3.856
  365    HB1  ALA  43           3HB      ALA  43  11.524 -13.541  -1.371
  366    HB2  ALA  43           1HB      ALA  43  10.675 -14.404  -2.653
  367    HB3  ALA  43           2HB      ALA  43   9.859 -13.113  -1.768
  368    H    TYR  44           H        TYR  44  13.441 -12.104  -1.827
  369    HA   TYR  44           HA       TYR  44  12.792  -9.815  -0.343
  370    HD1  TYR  44           2HD      TYR  44  14.027  -8.145   0.718
  371    HD2  TYR  44           1HD      TYR  44  17.413 -10.012  -1.152
  372    HE1  TYR  44           2HE      TYR  44  15.362  -6.085   1.071
  373    HE2  TYR  44           1HE      TYR  44  18.747  -7.951  -0.801
  374    HH   TYR  44           HH       TYR  44  17.291  -4.985   0.279
  375    HB2  TYR  44           2HB      TYR  44  14.643 -10.951   0.494
  376    HB3  TYR  44           1HB      TYR  44  15.373 -11.144  -1.109
  377    H    GLU  45           H        GLU  45  14.472 -10.150  -3.455
  378    HA   GLU  45           HA       GLU  45  14.973  -7.360  -3.776
  379    HB2  GLU  45           2HB      GLU  45  16.190  -9.188  -5.008
  380    HB3  GLU  45           1HB      GLU  45  14.711  -9.459  -5.948
  381    HG2  GLU  45           2HG      GLU  45  14.773  -7.154  -6.762
  382    HG3  GLU  45           1HG      GLU  45  16.188  -6.814  -5.766
  383    H    TYR  46           H        TYR  46  12.504  -9.608  -4.930
  384    HA   TYR  46           HA       TYR  46  10.993  -7.814  -6.445
  385    HD1  TYR  46           1HD      TYR  46   7.848  -8.617  -4.640
  386    HD2  TYR  46           2HD      TYR  46   9.523  -9.880  -8.384
  387    HE1  TYR  46           1HE      TYR  46   5.723  -8.042  -5.786
  388    HE2  TYR  46           2HE      TYR  46   7.401  -9.304  -9.533
  389    HH   TYR  46           HH       TYR  46   5.199  -7.356  -8.447
  390    HB2  TYR  46           2HB      TYR  46  10.690 -10.309  -6.376
  391    HB3  TYR  46           1HB      TYR  46   9.901 -10.106  -4.802
  392    H    ALA  47           H        ALA  47  11.051  -8.543  -3.022
  393    HA   ALA  47           HA       ALA  47   8.766  -7.086  -2.253
  394    HB1  ALA  47           3HB      ALA  47  10.173  -8.812  -0.920
  395    HB2  ALA  47           1HB      ALA  47   9.467  -7.454  -0.046
  396    HB3  ALA  47           2HB      ALA  47  11.174  -7.428  -0.491
  397    H    LYS  48           H        LYS  48  12.128  -6.202  -2.629
  398    HA   LYS  48           HA       LYS  48  12.046  -3.652  -1.452
  399    HB2  LYS  48           2HB      LYS  48  14.108  -4.929  -2.199
  400    HB3  LYS  48           1HB      LYS  48  13.724  -4.421  -3.845
  401    HG2  LYS  48           2HG      LYS  48  13.688  -2.029  -2.975
  402    HG3  LYS  48           1HG      LYS  48  14.382  -2.658  -1.473
  403    HD2  LYS  48           2HD      LYS  48  16.311  -3.531  -2.677
  404    HD3  LYS  48           1HD      LYS  48  15.604  -3.056  -4.222
  405    HE2  LYS  48           2HE      LYS  48  15.756  -0.713  -3.647
  406    HE3  LYS  48           1HE      LYS  48  16.249  -1.101  -2.000
  407    HZ1  LYS  48           3HZ      LYS  48  17.809  -1.040  -4.418
  408    HZ2  LYS  48           1HZ      LYS  48  18.051  -2.442  -3.495
  409    HZ3  LYS  48           2HZ      LYS  48  18.308  -0.914  -2.799
  410    H    LYS  49           H        LYS  49  11.692  -4.624  -4.842
  411    HA   LYS  49           HA       LYS  49  11.116  -2.076  -5.873
  412    HB2  LYS  49           2HB      LYS  49  11.603  -4.174  -7.204
  413    HB3  LYS  49           1HB      LYS  49   9.950  -4.686  -6.865
  414    HG2  LYS  49           2HG      LYS  49   9.370  -2.250  -7.779
  415    HG3  LYS  49           1HG      LYS  49  10.922  -2.435  -8.593
  416    HD2  LYS  49           2HD      LYS  49  10.187  -4.440  -9.710
  417    HD3  LYS  49           1HD      LYS  49   8.713  -4.504  -8.743
  418    HE2  LYS  49           2HE      LYS  49   8.148  -2.203  -9.730
  419    HE3  LYS  49           1HE      LYS  49   9.442  -2.502 -10.889
  420    HZ1  LYS  49           3HZ      LYS  49   7.884  -4.802 -10.773
  421    HZ2  LYS  49           1HZ      LYS  49   8.029  -3.709 -12.062
  422    HZ3  LYS  49           2HZ      LYS  49   6.809  -3.493 -10.899
  423    H    LEU  50           H        LEU  50   9.118  -4.456  -4.239
  424    HA   LEU  50           HA       LEU  50   6.588  -3.499  -4.914
  425    HG   LEU  50           HG       LEU  50   5.091  -5.842  -2.669
  426    HB2  LEU  50           2HB      LEU  50   7.448  -5.580  -3.470
  427    HB3  LEU  50           1HB      LEU  50   7.035  -4.481  -2.129
  428   HD11  LEU  50          1HD1      LEU  50   4.514  -3.160  -3.914
  429   HD12  LEU  50          2HD1      LEU  50   4.915  -3.297  -2.202
  430   HD13  LEU  50          3HD1      LEU  50   3.496  -4.122  -2.844
  431   HD21  LEU  50          3HD2      LEU  50   4.654  -4.726  -5.370
  432   HD22  LEU  50          1HD2      LEU  50   4.424  -6.371  -4.780
  433   HD23  LEU  50          2HD2      LEU  50   6.029  -5.824  -5.259
  434    H    VAL  51           H        VAL  51   8.683  -2.529  -2.168
  435    HA   VAL  51           HA       VAL  51   6.762  -0.701  -1.140
  436    HB   VAL  51           HB       VAL  51   8.412  -1.251   0.427
  437   HG11  VAL  51          1HG1      VAL  51  10.434  -0.601  -1.730
  438   HG12  VAL  51          2HG1      VAL  51  10.059  -2.202  -1.087
  439   HG13  VAL  51          3HG1      VAL  51  10.851  -1.003  -0.066
  440   HG21  VAL  51          3HG2      VAL  51   9.247   0.842   1.092
  441   HG22  VAL  51          1HG2      VAL  51   7.941   1.310   0.008
  442   HG23  VAL  51          2HG2      VAL  51   9.608   1.332  -0.559
  443    H    ASP  52           H        ASP  52   9.304  -0.437  -3.567
  444    HA   ASP  52           HA       ASP  52   9.402   2.343  -3.692
  445    HB2  ASP  52           2HB      ASP  52   9.769   0.314  -5.905
  446    HB3  ASP  52           1HB      ASP  52  10.193   2.023  -6.039
  447    H    THR  53           H        THR  53   7.095   0.093  -4.959
  448    HA   THR  53           HA       THR  53   5.753   1.781  -6.769
  449    HB   THR  53           HB       THR  53   4.623  -0.435  -5.040
  450    HG1  THR  53           1HG      THR  53   5.241  -1.768  -6.628
  451   HG21  THR  53          3HG2      THR  53   2.980  -0.594  -6.945
  452   HG22  THR  53          1HG2      THR  53   3.627   0.931  -7.547
  453   HG23  THR  53          2HG2      THR  53   2.835   0.868  -5.975
  454    H    ALA  54           H        ALA  54   5.734   1.362  -3.373
  455    HA   ALA  54           HA       ALA  54   3.464   3.022  -2.795
  456    HB1  ALA  54           3HB      ALA  54   3.914   2.510  -0.565
  457    HB2  ALA  54           1HB      ALA  54   5.651   2.378  -0.844
  458    HB3  ALA  54           2HB      ALA  54   4.568   1.103  -1.403
  459    H    VAL  55           H        VAL  55   6.961   3.373  -2.855
  460    HA   VAL  55           HA       VAL  55   6.924   6.047  -1.793
  461    HB   VAL  55           HB       VAL  55   9.157   4.553  -3.162
  462   HG11  VAL  55          1HG1      VAL  55  10.579   6.057  -1.802
  463   HG12  VAL  55          2HG1      VAL  55   9.134   6.853  -1.182
  464   HG13  VAL  55          3HG1      VAL  55   9.544   6.978  -2.892
  465   HG21  VAL  55          3HG2      VAL  55   8.088   4.532  -0.337
  466   HG22  VAL  55          1HG2      VAL  55   9.764   4.108  -0.685
  467   HG23  VAL  55          2HG2      VAL  55   8.454   3.161  -1.379
  468    H    ARG  56           H        ARG  56   6.447   4.670  -4.877
  469    HA   ARG  56           HA       ARG  56   7.525   6.565  -6.613
  470    HE   ARG  56           HE       ARG  56   5.220   6.686 -11.030
  471    HB2  ARG  56           2HB      ARG  56   6.520   4.481  -7.404
  472    HB3  ARG  56           1HB      ARG  56   4.921   5.035  -6.872
  473    HG2  ARG  56           2HG      ARG  56   4.878   6.782  -8.494
  474    HG3  ARG  56           1HG      ARG  56   6.601   6.605  -8.842
  475    HD2  ARG  56           2HD      ARG  56   6.240   4.448  -9.867
  476    HD3  ARG  56           1HD      ARG  56   4.557   4.429  -9.350
  477   HH11  ARG  56          1HH2      ARG  56   4.277   3.359 -10.893
  478   HH12  ARG  56          2HH2      ARG  56   3.528   3.363 -12.454
  479   HH21  ARG  56          1HH1      ARG  56   4.236   6.699 -13.080
  480   HH22  ARG  56          2HH1      ARG  56   3.504   5.254 -13.691
  481    H    HIS  57           H        HIS  57   5.072   6.957  -4.286
  482    HA   HIS  57           HA       HIS  57   4.300   9.555  -5.485
  483    HD2  HIS  57           2HD      HIS  57   2.398  10.594  -6.711
  484    HE1  HIS  57           1HE      HIS  57   0.563   7.323  -8.649
  485    HE2  HIS  57           2HE      HIS  57   1.172   9.778  -8.867
  486    HB2  HIS  57           2HB      HIS  57   2.633   7.351  -4.380
  487    HB3  HIS  57           1HB      HIS  57   2.132   9.000  -3.992
  488    H    ILE  58           H        ILE  58   4.647   7.676  -2.494
  489    HA   ILE  58           HA       ILE  58   5.381   8.268  -0.408
  490    HB   ILE  58           HB       ILE  58   6.053  10.996  -1.513
  491   HG12  ILE  58          2HG1      ILE  58   7.480   8.347  -1.803
  492   HG13  ILE  58          1HG1      ILE  58   7.069   9.505  -3.066
  493   HG21  ILE  58          1HG2      ILE  58   7.619  11.076   0.270
  494   HG22  ILE  58          2HG2      ILE  58   7.499   9.341   0.561
  495   HG23  ILE  58          3HG2      ILE  58   6.160  10.403   0.995
  496   HD11  ILE  58          3HD1      ILE  58   9.374   9.867  -2.706
  497   HD12  ILE  58          1HD1      ILE  58   9.213   9.720  -0.956
  498   HD13  ILE  58          2HD1      ILE  58   8.598  11.152  -1.781
  499    H    GLU  59           H        GLU  59   5.023  11.571  -0.380
  500    HA   GLU  59           HA       GLU  59   3.024  11.626   1.575
  501    HB2  GLU  59           2HB      GLU  59   4.270  13.655  -0.239
  502    HB3  GLU  59           1HB      GLU  59   2.888  14.118   0.751
  503    HG2  GLU  59           2HG      GLU  59   4.085  13.333   2.775
  504    HG3  GLU  59           1HG      GLU  59   5.472  12.904   1.777
  505    H    GLU  60           H        GLU  60   2.847  12.146  -1.903
  506    HA   GLU  60           HA       GLU  60   0.257  13.071  -2.163
  507    HB2  GLU  60           2HB      GLU  60   1.694  12.919  -4.083
  508    HB3  GLU  60           1HB      GLU  60   1.754  11.162  -3.952
  509    HG2  GLU  60           2HG      GLU  60  -0.538  10.935  -4.518
  510    HG3  GLU  60           1HG      GLU  60  -0.845  12.653  -4.272
  511    H    ILE  61           H        ILE  61   1.341   9.727  -1.621
  512    HA   ILE  61           HA       ILE  61  -1.142   8.492  -2.073
  513    HB   ILE  61           HB       ILE  61   0.843   7.623   0.022
  514   HG12  ILE  61          2HG1      ILE  61   0.845   7.329  -2.989
  515   HG13  ILE  61          1HG1      ILE  61   2.108   8.023  -1.978
  516   HG21  ILE  61          1HG2      ILE  61  -1.511   6.549  -0.288
  517   HG22  ILE  61          2HG2      ILE  61  -0.109   5.479  -0.284
  518   HG23  ILE  61          3HG2      ILE  61  -0.867   5.932  -1.810
  519   HD11  ILE  61          3HD1      ILE  61   1.244   5.123  -1.801
  520   HD12  ILE  61          1HD1      ILE  61   2.640   5.871  -1.027
  521   HD13  ILE  61          2HD1      ILE  61   2.593   5.682  -2.779
  522    H    ASP  62           H        ASP  62   0.285   9.751   0.953
  523    HA   ASP  62           HA       ASP  62  -1.891   9.180   2.629
  524    HB2  ASP  62           2HB      ASP  62  -0.098  11.623   2.773
  525    HB3  ASP  62           1HB      ASP  62  -1.022  10.911   4.098
  526    H    SER  63           H        SER  63  -1.150  12.001   0.620
  527    HA   SER  63           HA       SER  63  -3.443  13.519   1.212
  528    HG   SER  63           HG       SER  63  -2.718  15.713   0.065
  529    HB2  SER  63           2HB      SER  63  -1.305  14.122  -0.178
  530    HB3  SER  63           1HB      SER  63  -2.213  13.465  -1.536
  531    H    ILE  64           H        ILE  64  -2.783  11.061  -1.254
  532    HA   ILE  64           HA       ILE  64  -5.256  11.143  -2.594
  533    HB   ILE  64           HB       ILE  64  -3.077   9.110  -2.262
  534   HG12  ILE  64          2HG1      ILE  64  -4.251  10.495  -4.686
  535   HG13  ILE  64          1HG1      ILE  64  -2.846  11.069  -3.789
  536   HG21  ILE  64          1HG2      ILE  64  -4.570   7.442  -2.606
  537   HG22  ILE  64          2HG2      ILE  64  -4.599   8.027  -4.263
  538   HG23  ILE  64          3HG2      ILE  64  -5.839   8.547  -3.127
  539   HD11  ILE  64          3HD1      ILE  64  -3.076   8.391  -5.195
  540   HD12  ILE  64          1HD1      ILE  64  -1.677   8.939  -4.273
  541   HD13  ILE  64          2HD1      ILE  64  -2.137   9.773  -5.757
  542    H    ILE  65           H        ILE  65  -4.161   9.457   0.291
  543    HA   ILE  65           HA       ILE  65  -6.593   8.002   0.719
  544    HB   ILE  65           HB       ILE  65  -4.015   8.063   1.840
  545   HG12  ILE  65          2HG1      ILE  65  -5.350   6.041   1.325
  546   HG13  ILE  65          1HG1      ILE  65  -4.797   6.027   2.992
  547   HG21  ILE  65          1HG2      ILE  65  -4.530   8.176   4.202
  548   HG22  ILE  65          2HG2      ILE  65  -6.210   8.539   3.859
  549   HG23  ILE  65          3HG2      ILE  65  -4.946   9.695   3.442
  550   HD11  ILE  65          3HD1      ILE  65  -6.913   5.965   3.751
  551   HD12  ILE  65          1HD1      ILE  65  -7.446   5.753   2.087
  552   HD13  ILE  65          2HD1      ILE  65  -7.364   7.368   2.788
  553    H    GLU  66           H        GLU  66  -5.211  10.999   1.870
  554    HA   GLU  66           HA       GLU  66  -7.130  11.587   3.803
  555    HB2  GLU  66           2HB      GLU  66  -4.769  12.611   3.285
  556    HB3  GLU  66           1HB      GLU  66  -5.708  13.777   2.349
  557    HG2  GLU  66           2HG      GLU  66  -7.194  13.933   4.503
  558    HG3  GLU  66           1HG      GLU  66  -5.779  13.225   5.313
  559    H    LYS  67           H        LYS  67  -7.022  12.348   0.361
  560    HA   LYS  67           HA       LYS  67  -9.014  14.274   0.253
  561    HB2  LYS  67           2HB      LYS  67  -7.562  13.613  -1.654
  562    HB3  LYS  67           1HB      LYS  67  -8.483  12.116  -1.799
  563    HG2  LYS  67           2HG      LYS  67 -10.418  13.209  -2.525
  564    HG3  LYS  67           1HG      LYS  67  -9.936  14.754  -1.809
  565    HD2  LYS  67           2HD      LYS  67  -8.258  13.572  -4.008
  566    HD3  LYS  67           1HD      LYS  67  -9.759  14.399  -4.420
  567    HE2  LYS  67           2HE      LYS  67  -9.006  16.459  -3.593
  568    HE3  LYS  67           1HE      LYS  67  -7.788  15.712  -2.561
  569    HZ1  LYS  67           3HZ      LYS  67  -7.158  16.840  -4.829
  570    HZ2  LYS  67           1HZ      LYS  67  -7.572  15.317  -5.452
  571    HZ3  LYS  67           2HZ      LYS  67  -6.349  15.450  -4.280
  572    H    HIS  68           H        HIS  68  -9.264  10.836   0.763
  573    HA   HIS  68           HA       HIS  68 -12.188  10.956   0.407
  574    HD2  HIS  68           2HD      HIS  68 -12.919   8.126  -1.988
  575    HE1  HIS  68           1HE      HIS  68 -15.354   7.326   1.366
  576    HE2  HIS  68           2HE      HIS  68 -15.207   7.177  -1.164
  577    HB2  HIS  68           2HB      HIS  68 -10.721   9.127  -0.664
  578    HB3  HIS  68           1HB      HIS  68 -10.612   8.453   0.969
  579    H    LEU  69           H        LEU  69  -9.691  10.255   2.829
  580    HA   LEU  69           HA       LEU  69 -11.063   9.150   4.896
  581    HG   LEU  69           HG       LEU  69  -8.323   9.031   4.320
  582    HB2  LEU  69           2HB      LEU  69  -9.005  11.340   4.902
  583    HB3  LEU  69           1HB      LEU  69  -9.691  10.749   6.408
  584   HD11  LEU  69          1HD1      LEU  69  -7.420  10.240   6.928
  585   HD12  LEU  69          2HD1      LEU  69  -6.589  10.233   5.375
  586   HD13  LEU  69          3HD1      LEU  69  -6.688   8.755   6.326
  587   HD21  LEU  69          3HD2      LEU  69  -9.907   8.436   6.761
  588   HD22  LEU  69          1HD2      LEU  69  -8.401   7.535   6.591
  589   HD23  LEU  69          2HD2      LEU  69  -9.628   7.445   5.331
  590    H    LYS  70           H        LYS  70 -11.647  12.235   3.484
  591    HA   LYS  70           HA       LYS  70 -13.331  13.763   3.811
  592    HB2  LYS  70           2HB      LYS  70 -14.586  11.512   4.319
  593    HB3  LYS  70           1HB      LYS  70 -14.520  12.075   5.989
  594    HG2  LYS  70           2HG      LYS  70 -15.544  14.238   5.247
  595    HG3  LYS  70           1HG      LYS  70 -15.722  13.555   3.631
  596    HD2  LYS  70           2HD      LYS  70 -17.060  11.683   4.630
  597    HD3  LYS  70           1HD      LYS  70 -16.990  12.520   6.182
  598    HE2  LYS  70           2HE      LYS  70 -18.178  14.424   5.289
  599    HE3  LYS  70           1HE      LYS  70 -18.080  13.779   3.651
  600    HZ1  LYS  70           3HZ      LYS  70 -19.305  12.079   5.678
  601    HZ2  LYS  70           1HZ      LYS  70 -19.703  12.273   4.041
  602    HZ3  LYS  70           2HZ      LYS  70 -20.194  13.438   5.177
  603    H    GLY  71           H        GLY  71 -10.834  13.599   5.476
  604    HA2  GLY  71           2HA      GLY  71 -10.345  15.639   6.827
  605    HA3  GLY  71           1HA      GLY  71 -11.764  15.210   7.789
  606    H    TRP  72           H        TRP  72 -11.467  12.515   8.143
  607    HA   TRP  72           HA       TRP  72  -9.849  12.236  10.336
  608    HD1  TRP  72           HD       TRP  72 -12.184  12.523  10.356
  609    HE1  TRP  72           1HE      TRP  72 -14.699  12.037  10.063
  610    HE3  TRP  72           3HE      TRP  72 -11.936   8.002   8.005
  611    HZ2  TRP  72           2HZ      TRP  72 -16.362  10.000   8.979
  612    HZ3  TRP  72           3HZ      TRP  72 -14.007   6.807   7.352
  613    HH2  TRP  72           HH       TRP  72 -16.226   7.802   7.837
  614    HB2  TRP  72           2HB      TRP  72 -10.214   9.951   8.408
  615    HB3  TRP  72           1HB      TRP  72 -10.155   9.903  10.166
  616    H    SER  73           H        SER  73  -7.947  10.559  10.415
  617    HA   SER  73           HA       SER  73  -5.958  11.350   8.365
  618    HG   SER  73           HG       SER  73  -5.385  13.069  11.321
  619    HB2  SER  73           2HB      SER  73  -5.646  10.977  11.348
  620    HB3  SER  73           1HB      SER  73  -4.270  11.049  10.232
  621    H    ILE  74           H        ILE  74  -4.643   9.781   7.543
  622    HA   ILE  74           HA       ILE  74  -5.531   7.127   7.495
  623    HB   ILE  74           HB       ILE  74  -4.211   7.545   5.684
  624   HG12  ILE  74          2HG1      ILE  74  -1.965   6.713   7.506
  625   HG13  ILE  74          1HG1      ILE  74  -3.222   5.617   6.972
  626   HG21  ILE  74          1HG2      ILE  74  -3.499   9.739   6.227
  627   HG22  ILE  74          2HG2      ILE  74  -2.034   8.823   5.876
  628   HG23  ILE  74          3HG2      ILE  74  -2.491   9.153   7.548
  629   HD11  ILE  74          3HD1      ILE  74  -1.186   5.560   5.503
  630   HD12  ILE  74          1HD1      ILE  74  -1.511   7.244   5.089
  631   HD13  ILE  74          2HD1      ILE  74  -2.665   5.988   4.641
  632    H    ASP  75           H        ASP  75  -3.512   8.801   9.737
  633    HA   ASP  75           HA       ASP  75  -2.123   6.638  10.890
  634    HB2  ASP  75           2HB      ASP  75  -1.680   9.066  11.340
  635    HB3  ASP  75           1HB      ASP  75  -3.146   9.101  12.318
  636    H    ARG  76           H        ARG  76  -5.428   7.624  11.018
  637    HA   ARG  76           HA       ARG  76  -6.518   6.853  13.334
  638    HE   ARG  76           HE       ARG  76 -10.628   9.450  12.824
  639    HB2  ARG  76           2HB      ARG  76  -7.382   6.240  10.521
  640    HB3  ARG  76           1HB      ARG  76  -8.357   5.710  11.890
  641    HG2  ARG  76           2HG      ARG  76  -7.424   8.559  11.838
  642    HG3  ARG  76           1HG      ARG  76  -8.755   8.094  10.778
  643    HD2  ARG  76           2HD      ARG  76 -10.014   7.229  12.687
  644    HD3  ARG  76           1HD      ARG  76  -8.670   7.585  13.766
  645   HH11  ARG  76          1HH2      ARG  76  -7.303   9.049  13.696
  646   HH12  ARG  76          2HH2      ARG  76  -7.084  10.701  14.167
  647   HH21  ARG  76          1HH1      ARG  76 -10.348  11.617  13.440
  648   HH22  ARG  76          2HH1      ARG  76  -8.809  12.155  14.023
  649    H    LEU  77           H        LEU  77  -7.017   5.042  14.491
  650    HA   LEU  77           HA       LEU  77  -6.756   2.935  15.341
  651    HG   LEU  77           HG       LEU  77  -9.125   1.414  13.090
  652    HB2  LEU  77           2HB      LEU  77  -7.071   2.459  12.402
  653    HB3  LEU  77           1HB      LEU  77  -6.639   1.104  13.440
  654   HD11  LEU  77          1HD1      LEU  77  -9.588   0.604  15.194
  655   HD12  LEU  77          2HD1      LEU  77  -8.635   1.843  16.006
  656   HD13  LEU  77          3HD1      LEU  77  -7.832   0.471  15.245
  657   HD21  LEU  77          3HD2      LEU  77 -10.260   3.264  14.017
  658   HD22  LEU  77          1HD2      LEU  77  -8.848   3.988  13.251
  659   HD23  LEU  77          2HD2      LEU  77  -8.873   3.742  14.996
  660    H    GLY  78           H        GLY  78  -5.347   0.765  14.812
  661    HA2  GLY  78           2HA      GLY  78  -2.859   1.062  15.745
  662    HA3  GLY  78           1HA      GLY  78  -3.236  -0.183  14.563
  663    H    TYR  79           H        TYR  79  -0.723   1.088  14.871
  664    HA   TYR  79           HA       TYR  79  -0.355   3.105  12.865
  665    HD1  TYR  79           1HD      TYR  79   1.712   3.602  11.589
  666    HD2  TYR  79           2HD      TYR  79   2.150   4.077  15.835
  667    HE1  TYR  79           1HE      TYR  79   2.616   5.882  11.240
  668    HE2  TYR  79           2HE      TYR  79   3.057   6.358  15.485
  669    HH   TYR  79           HH       TYR  79   3.789   7.831  13.972
  670    HB2  TYR  79           2HB      TYR  79   1.129   2.144  15.000
  671    HB3  TYR  79           1HB      TYR  79   2.032   1.568  13.601
  672    H    VAL  80           H        VAL  80  -0.069  -0.408  12.977
  673    HA   VAL  80           HA       VAL  80   1.409  -0.928  10.705
  674    HB   VAL  80           HB       VAL  80  -1.105  -2.421  11.491
  675   HG11  VAL  80          1HG1      VAL  80   0.508  -4.337  10.657
  676   HG12  VAL  80          2HG1      VAL  80   1.302  -3.020   9.798
  677   HG13  VAL  80          3HG1      VAL  80  -0.396  -3.375   9.489
  678   HG21  VAL  80          3HG2      VAL  80   1.727  -2.742  12.531
  679   HG22  VAL  80          1HG2      VAL  80   0.358  -3.776  12.937
  680   HG23  VAL  80          2HG2      VAL  80   0.368  -2.089  13.447
  681    H    GLU  81           H        GLU  81  -2.099  -0.402  10.919
  682    HA   GLU  81           HA       GLU  81  -2.833  -0.728   8.293
  683    HB2  GLU  81           2HB      GLU  81  -3.844   1.538  10.007
  684    HB3  GLU  81           1HB      GLU  81  -4.711   0.673   8.743
  685    HG2  GLU  81           2HG      GLU  81  -5.390  -0.902  10.202
  686    HG3  GLU  81           1HG      GLU  81  -3.737  -1.206  10.719
  687    H    ARG  82           H        ARG  82  -1.645   2.276   9.807
  688    HA   ARG  82           HA       ARG  82  -1.831   3.950   7.623
  689    HE   ARG  82           HE       ARG  82   2.507   7.412   9.477
  690    HB2  ARG  82           2HB      ARG  82  -1.216   4.900   9.694
  691    HB3  ARG  82           1HB      ARG  82   0.168   3.828   9.869
  692    HG2  ARG  82           2HG      ARG  82   1.469   5.025   8.361
  693    HG3  ARG  82           1HG      ARG  82   0.072   5.632   7.475
  694    HD2  ARG  82           2HD      ARG  82  -0.368   7.306   9.059
  695    HD3  ARG  82           1HD      ARG  82   0.536   6.480  10.325
  696   HH11  ARG  82          1HH2      ARG  82  -0.178   7.900   7.348
  697   HH12  ARG  82          2HH2      ARG  82   0.655   9.029   6.332
  698   HH21  ARG  82          1HH1      ARG  82   3.605   8.892   8.148
  699   HH22  ARG  82          2HH1      ARG  82   2.797   9.591   6.785
  700    H    ASN  83           H        ASN  83   0.926   1.855   8.493
  701    HA   ASN  83           HA       ASN  83   2.419   2.547   6.159
  702    HB2  ASN  83           2HB      ASN  83   2.787  -0.095   7.513
  703    HB3  ASN  83           1HB      ASN  83   3.999   1.045   6.929
  704   HD21  ASN  83          1HD2      ASN  83   4.306   3.064   8.264
  705   HD22  ASN  83          2HD2      ASN  83   3.957   3.009   9.924
  706    H    ALA  84           H        ALA  84   0.402  -0.217   7.060
  707    HA   ALA  84           HA       ALA  84   0.657  -1.682   4.696
  708    HB1  ALA  84           3HB      ALA  84  -1.148  -2.967   5.463
  709    HB2  ALA  84           1HB      ALA  84  -1.904  -1.593   6.272
  710    HB3  ALA  84           2HB      ALA  84  -0.450  -2.326   6.949
  711    H    LEU  85           H        LEU  85  -1.556   0.938   5.570
  712    HA   LEU  85           HA       LEU  85  -3.300   0.768   3.402
  713    HG   LEU  85           HG       LEU  85  -5.058   1.847   4.053
  714    HB2  LEU  85           2HB      LEU  85  -2.519   2.826   5.357
  715    HB3  LEU  85           1HB      LEU  85  -3.042   3.494   3.816
  716   HD11  LEU  85          1HD1      LEU  85  -4.185   2.107   6.947
  717   HD12  LEU  85          2HD1      LEU  85  -4.062   0.629   5.991
  718   HD13  LEU  85          3HD1      LEU  85  -5.643   1.311   6.363
  719   HD21  LEU  85          3HD2      LEU  85  -4.562   4.418   5.531
  720   HD22  LEU  85          1HD2      LEU  85  -6.102   3.586   5.738
  721   HD23  LEU  85          2HD2      LEU  85  -5.595   4.118   4.137
  722    H    ARG  86           H        ARG  86  -0.210   2.497   3.714
  723    HA   ARG  86           HA       ARG  86  -0.266   3.650   1.143
  724    HE   ARG  86           HE       ARG  86   4.000   4.861   3.862
  725    HB2  ARG  86           2HB      ARG  86   1.974   2.951   3.030
  726    HB3  ARG  86           1HB      ARG  86   2.278   3.695   1.462
  727    HG2  ARG  86           2HG      ARG  86   1.481   5.728   2.126
  728    HG3  ARG  86           1HG      ARG  86   0.130   5.016   3.002
  729    HD2  ARG  86           2HD      ARG  86   1.439   5.996   4.697
  730    HD3  ARG  86           1HD      ARG  86   1.895   4.297   4.752
  731   HH11  ARG  86          1HH2      ARG  86   1.827   7.554   3.971
  732   HH12  ARG  86          2HH2      ARG  86   3.058   8.734   3.669
  733   HH21  ARG  86          1HH1      ARG  86   5.616   6.404   3.465
  734   HH22  ARG  86          2HH1      ARG  86   5.201   8.084   3.382
  735    H    LEU  87           H        LEU  87   0.962   0.561   2.332
  736    HA   LEU  87           HA       LEU  87   2.161  -0.250  -0.083
  737    HG   LEU  87           HG       LEU  87  -0.112  -2.466   1.505
  738    HB2  LEU  87           2HB      LEU  87   2.834  -1.965   1.190
  739    HB3  LEU  87           1HB      LEU  87   1.913  -1.251   2.508
  740   HD11  LEU  87          1HD1      LEU  87   0.168  -3.783  -0.295
  741   HD12  LEU  87          2HD1      LEU  87   1.512  -4.630   0.468
  742   HD13  LEU  87          3HD1      LEU  87   1.803  -3.150  -0.444
  743   HD21  LEU  87          3HD2      LEU  87   1.136  -4.756   2.439
  744   HD22  LEU  87          1HD2      LEU  87   0.363  -3.539   3.450
  745   HD23  LEU  87          2HD2      LEU  87   2.100  -3.470   3.162
  746    H    GLY  88           H        GLY  88  -1.146  -0.499   1.100
  747    HA2  GLY  88           2HA      GLY  88  -2.055  -2.323  -0.883
  748    HA3  GLY  88           1HA      GLY  88  -3.069  -1.245   0.076
  749    H    VAL  89           H        VAL  89  -2.172   1.227  -0.682
  750    HA   VAL  89           HA       VAL  89  -3.534   1.600  -3.134
  751    HB   VAL  89           HB       VAL  89  -3.569   3.425  -1.661
  752   HG11  VAL  89          1HG1      VAL  89  -0.595   3.702  -1.590
  753   HG12  VAL  89          2HG1      VAL  89  -1.390   2.535  -0.543
  754   HG13  VAL  89          3HG1      VAL  89  -1.807   4.231  -0.423
  755   HG21  VAL  89          3HG2      VAL  89  -3.089   4.004  -4.102
  756   HG22  VAL  89          1HG2      VAL  89  -1.412   4.251  -3.618
  757   HG23  VAL  89          2HG2      VAL  89  -2.684   5.258  -2.933
  758    H    ALA  90           H        ALA  90  -0.148   1.184  -2.326
  759    HA   ALA  90           HA       ALA  90   1.117   2.162  -4.550
  760    HB1  ALA  90           3HB      ALA  90   2.070  -0.528  -3.863
  761    HB2  ALA  90           1HB      ALA  90   1.797   0.471  -2.437
  762    HB3  ALA  90           2HB      ALA  90   2.893   1.021  -3.702
  763    H    GLU  91           H        GLU  91  -0.631  -0.914  -4.228
  764    HA   GLU  91           HA       GLU  91  -0.079  -1.676  -6.923
  765    HB2  GLU  91           2HB      GLU  91  -2.098  -2.637  -4.902
  766    HB3  GLU  91           1HB      GLU  91  -1.976  -3.317  -6.523
  767    HG2  GLU  91           2HG      GLU  91  -0.579  -4.748  -5.326
  768    HG3  GLU  91           1HG      GLU  91   0.580  -3.563  -5.922
  769    H    LEU  92           H        LEU  92  -3.075  -0.615  -5.346
  770    HA   LEU  92           HA       LEU  92  -5.028  -0.434  -6.914
  771    HG   LEU  92           HG       LEU  92  -5.062   0.258  -4.331
  772    HB2  LEU  92           2HB      LEU  92  -3.769   1.959  -5.642
  773    HB3  LEU  92           1HB      LEU  92  -5.176   2.185  -6.673
  774   HD11  LEU  92          1HD1      LEU  92  -5.840   1.893  -2.957
  775   HD12  LEU  92          2HD1      LEU  92  -6.878   2.580  -4.202
  776   HD13  LEU  92          3HD1      LEU  92  -5.169   3.007  -4.147
  777   HD21  LEU  92          3HD2      LEU  92  -7.176   1.055  -6.330
  778   HD22  LEU  92          1HD2      LEU  92  -7.641   0.497  -4.723
  779   HD23  LEU  92          2HD2      LEU  92  -6.718  -0.558  -5.790
  780    H    ILE  93           H        ILE  93  -2.907   2.301  -7.738
  781    HA   ILE  93           HA       ILE  93  -3.488   1.684 -10.582
  782    HB   ILE  93           HB       ILE  93  -2.913   4.431  -9.508
  783   HG12  ILE  93          2HG1      ILE  93  -5.657   4.338  -9.911
  784   HG13  ILE  93          1HG1      ILE  93  -5.335   2.779  -9.140
  785   HG21  ILE  93          1HG2      ILE  93  -4.060   5.123 -11.545
  786   HG22  ILE  93          2HG2      ILE  93  -4.472   3.450 -11.919
  787   HG23  ILE  93          3HG2      ILE  93  -2.789   3.974 -11.961
  788   HD11  ILE  93          3HD1      ILE  93  -5.730   4.341  -7.368
  789   HD12  ILE  93          1HD1      ILE  93  -4.659   5.538  -8.094
  790   HD13  ILE  93          2HD1      ILE  93  -3.989   4.063  -7.398
  791    H    PHE  94           H        PHE  94  -1.054   2.753  -8.289
  792    HA   PHE  94           HA       PHE  94   0.880   3.621 -10.081
  793    HD1  PHE  94           1HD      PHE  94  -0.572   4.747  -8.838
  794    HD2  PHE  94           2HD      PHE  94   1.948   3.701  -5.515
  795    HE1  PHE  94           1HE      PHE  94  -1.703   6.448  -7.451
  796    HE2  PHE  94           2HE      PHE  94   0.799   5.403  -4.132
  797    HZ   PHE  94           HZ       PHE  94  -1.014   6.787  -5.096
  798    HB2  PHE  94           2HB      PHE  94   1.576   2.133  -7.559
  799    HB3  PHE  94           1HB      PHE  94   2.490   3.416  -8.359
  800    H    LEU  95           H        LEU  95   0.153   0.366  -9.058
  801    HA   LEU  95           HA       LEU  95   2.198  -0.670 -10.911
  802    HG   LEU  95           HG       LEU  95   2.861  -3.184 -10.408
  803    HB2  LEU  95           2HB      LEU  95   1.514  -1.434  -8.330
  804    HB3  LEU  95           1HB      LEU  95   0.735  -2.662  -9.333
  805   HD11  LEU  95          1HD1      LEU  95   3.670  -0.628  -9.171
  806   HD12  LEU  95          2HD1      LEU  95   4.318  -1.441 -10.593
  807   HD13  LEU  95          3HD1      LEU  95   4.860  -1.915  -8.985
  808   HD21  LEU  95          3HD2      LEU  95   2.315  -4.247  -8.227
  809   HD22  LEU  95          1HD2      LEU  95   3.198  -2.962  -7.400
  810   HD23  LEU  95          2HD2      LEU  95   4.055  -4.080  -8.461
  811    H    LYS  96           H        LYS  96  -1.116  -0.080 -10.640
  812    HA   LYS  96           HA       LYS  96  -2.752  -0.337 -12.265
  813    HB2  LYS  96           2HB      LYS  96  -0.633  -0.827 -13.793
  814    HB3  LYS  96           1HB      LYS  96  -1.238  -2.481 -13.699
  815    HG2  LYS  96           2HG      LYS  96  -3.489  -1.640 -14.418
  816    HG3  LYS  96           1HG      LYS  96  -2.776  -0.045 -14.648
  817    HD2  LYS  96           2HD      LYS  96  -1.589  -2.473 -15.990
  818    HD3  LYS  96           1HD      LYS  96  -2.952  -1.620 -16.711
  819    HE2  LYS  96           2HE      LYS  96  -1.602   0.510 -16.545
  820    HE3  LYS  96           1HE      LYS  96  -0.224  -0.474 -16.050
  821    HZ1  LYS  96           3HZ      LYS  96  -0.053  -1.435 -18.099
  822    HZ2  LYS  96           1HZ      LYS  96  -0.609   0.103 -18.545
  823    HZ3  LYS  96           2HZ      LYS  96  -1.691  -1.205 -18.484
  824    H    SER  97           H        SER  97  -1.034  -3.321 -11.371
  825    HA   SER  97           HA       SER  97  -1.808  -5.377 -10.681
  826    HG   SER  97           HG       SER  97  -3.494  -6.289  -9.226
  827    HB2  SER  97           2HB      SER  97  -2.375  -4.248  -8.666
  828    HB3  SER  97           1HB      SER  97  -3.785  -3.475  -9.413
  829    H    LYS  98           H        LYS  98  -3.908  -6.787 -10.540
  830    HA   LYS  98           HA       LYS  98  -5.510  -6.312 -12.989
  831    HB2  LYS  98           2HB      LYS  98  -4.624  -8.981 -11.858
  832    HB3  LYS  98           1HB      LYS  98  -5.552  -8.719 -13.345
  833    HG2  LYS  98           2HG      LYS  98  -3.660  -7.431 -14.288
  834    HG3  LYS  98           1HG      LYS  98  -2.737  -7.713 -12.812
  835    HD2  LYS  98           2HD      LYS  98  -1.941  -9.455 -14.125
  836    HD3  LYS  98           1HD      LYS  98  -3.297 -10.258 -13.337
  837    HE2  LYS  98           2HE      LYS  98  -4.703  -9.473 -15.349
  838    HE3  LYS  98           1HE      LYS  98  -3.163  -9.126 -16.135
  839    HZ1  LYS  98           3HZ      LYS  98  -4.410 -11.662 -15.567
  840    HZ2  LYS  98           1HZ      LYS  98  -2.769 -11.599 -15.145
  841    HZ3  LYS  98           2HZ      LYS  98  -3.248 -11.260 -16.739
  842    H    GLU  99           H        GLU  99  -5.432  -7.546  -9.691
  843    HA   GLU  99           HA       GLU  99  -8.389  -7.425  -9.630
  844    HB2  GLU  99           2HB      GLU  99  -8.217  -9.289  -7.896
  845    HB3  GLU  99           1HB      GLU  99  -7.909  -9.749  -9.575
  846    HG2  GLU  99           2HG      GLU  99  -5.419  -9.320  -9.055
  847    HG3  GLU  99           1HG      GLU  99  -5.901  -9.317  -7.352
  848    HA   PRO 100           HA       PRO 100  -6.525  -4.428  -6.597
  849    HB2  PRO 100           2HB      PRO 100  -9.233  -3.264  -7.060
  850    HB3  PRO 100           1HB      PRO 100  -7.649  -2.465  -7.027
  851    HG2  PRO 100           2HG      PRO 100  -8.941  -2.909  -9.318
  852    HG3  PRO 100           1HG      PRO 100  -7.165  -3.021  -9.202
  853    HD2  PRO 100           2HD      PRO 100  -9.188  -5.223  -9.388
  854    HD3  PRO 100           1HD      PRO 100  -7.531  -5.151 -10.029
  855    H    GLY 101           H        GLY 101  -9.868  -5.688  -6.674
  856    HA2  GLY 101           2HA      GLY 101 -10.463  -5.313  -3.946
  857    HA3  GLY 101           1HA      GLY 101 -11.249  -6.477  -5.007
  858    H    ARG 102           H        ARG 102  -9.230  -8.177  -5.657
  859    HA   ARG 102           HA       ARG 102  -8.990  -9.772  -3.294
  860    HE   ARG 102           HE       ARG 102  -5.697 -10.864  -3.812
  861    HB2  ARG 102           2HB      ARG 102  -8.989 -10.321  -5.956
  862    HB3  ARG 102           1HB      ARG 102  -7.266 -10.440  -5.602
  863    HG2  ARG 102           2HG      ARG 102  -9.434 -11.829  -4.001
  864    HG3  ARG 102           1HG      ARG 102  -8.508 -12.600  -5.286
  865    HD2  ARG 102           2HD      ARG 102  -7.547 -11.613  -2.610
  866    HD3  ARG 102           1HD      ARG 102  -7.342 -13.206  -3.330
  867   HH11  ARG 102          1HH2      ARG 102  -6.775 -13.961  -4.918
  868   HH12  ARG 102          2HH2      ARG 102  -5.387 -14.240  -5.917
  869   HH21  ARG 102          1HH1      ARG 102  -3.875 -11.225  -5.118
  870   HH22  ARG 102          2HH1      ARG 102  -3.747 -12.691  -6.031
  871    H    VAL 103           H        VAL 103  -6.836  -7.632  -5.084
  872    HA   VAL 103           HA       VAL 103  -4.393  -8.386  -3.958
  873    HB   VAL 103           HB       VAL 103  -5.451  -6.087  -5.428
  874   HG11  VAL 103          1HG1      VAL 103  -3.538  -4.571  -4.753
  875   HG12  VAL 103          2HG1      VAL 103  -3.264  -5.626  -3.370
  876   HG13  VAL 103          3HG1      VAL 103  -4.787  -4.751  -3.525
  877   HG21  VAL 103          3HG2      VAL 103  -3.255  -6.232  -6.510
  878   HG22  VAL 103          1HG2      VAL 103  -3.953  -7.842  -6.344
  879   HG23  VAL 103          2HG2      VAL 103  -2.683  -7.314  -5.240
  880    H    PHE 104           H        PHE 104  -6.719  -5.908  -2.808
  881    HA   PHE 104           HA       PHE 104  -5.231  -5.089  -0.584
  882    HD1  PHE 104           1HD      PHE 104  -5.561  -3.247  -2.015
  883    HD2  PHE 104           2HD      PHE 104  -9.697  -4.403  -1.912
  884    HE1  PHE 104           1HE      PHE 104  -6.007  -1.853  -4.018
  885    HE2  PHE 104           2HE      PHE 104 -10.141  -3.011  -3.912
  886    HZ   PHE 104           HZ       PHE 104  -8.302  -1.737  -4.962
  887    HB2  PHE 104           2HB      PHE 104  -8.210  -5.369  -0.424
  888    HB3  PHE 104           1HB      PHE 104  -7.187  -4.103   0.242
  889    H    ILE 105           H        ILE 105  -7.719  -7.634  -0.832
  890    HA   ILE 105           HA       ILE 105  -7.895  -8.459   1.757
  891    HB   ILE 105           HB       ILE 105  -8.088  -9.883  -0.827
  892   HG12  ILE 105          2HG1      ILE 105  -9.809  -8.380   0.557
  893   HG13  ILE 105          1HG1      ILE 105 -10.323  -9.800  -0.317
  894   HG21  ILE 105          1HG2      ILE 105  -7.890 -11.157   1.914
  895   HG22  ILE 105          2HG2      ILE 105  -7.079 -11.640   0.421
  896   HG23  ILE 105          3HG2      ILE 105  -8.810 -11.911   0.613
  897   HD11  ILE 105          3HD1      ILE 105 -11.135  -9.569   2.110
  898   HD12  ILE 105          1HD1      ILE 105  -9.483  -9.994   2.555
  899   HD13  ILE 105          2HD1      ILE 105 -10.466 -11.127   1.625
  900    H    ASP 106           H        ASP 106  -5.551  -9.751  -0.614
  901    HA   ASP 106           HA       ASP 106  -4.226 -11.468   1.143
  902    HB2  ASP 106           2HB      ASP 106  -3.890 -11.375  -1.346
  903    HB3  ASP 106           1HB      ASP 106  -2.937  -9.906  -1.108
  904    H    ILE 107           H        ILE 107  -3.580  -8.096   0.308
  905    HA   ILE 107           HA       ILE 107  -1.356  -7.712   1.981
  906    HB   ILE 107           HB       ILE 107  -3.431  -5.955   0.721
  907   HG12  ILE 107          2HG1      ILE 107  -1.584  -5.103  -0.508
  908   HG13  ILE 107          1HG1      ILE 107  -0.420  -5.751   0.643
  909   HG21  ILE 107          1HG2      ILE 107  -2.079  -4.001   1.718
  910   HG22  ILE 107          2HG2      ILE 107  -1.511  -5.171   2.912
  911   HG23  ILE 107          3HG2      ILE 107  -3.233  -4.809   2.780
  912   HD11  ILE 107          3HD1      ILE 107  -0.831  -6.985  -1.642
  913   HD12  ILE 107          1HD1      ILE 107  -2.239  -7.639  -0.815
  914   HD13  ILE 107          2HD1      ILE 107  -0.627  -7.926  -0.166
  915    H    VAL 108           H        VAL 108  -4.825  -7.342   2.497
  916    HA   VAL 108           HA       VAL 108  -4.605  -6.440   5.186
  917    HB   VAL 108           HB       VAL 108  -6.907  -7.656   3.657
  918   HG11  VAL 108          1HG1      VAL 108  -8.175  -6.369   5.554
  919   HG12  VAL 108          2HG1      VAL 108  -6.659  -6.527   6.439
  920   HG13  VAL 108          3HG1      VAL 108  -7.522  -7.969   5.903
  921   HG21  VAL 108          3HG2      VAL 108  -6.519  -4.777   4.470
  922   HG22  VAL 108          1HG2      VAL 108  -7.511  -5.428   3.167
  923   HG23  VAL 108          2HG2      VAL 108  -5.756  -5.395   3.007
  924    H    ASP 109           H        ASP 109  -4.920  -9.603   3.647
  925    HA   ASP 109           HA       ASP 109  -5.483 -11.100   5.972
  926    HB2  ASP 109           2HB      ASP 109  -5.474 -11.920   3.544
  927    HB3  ASP 109           1HB      ASP 109  -3.714 -12.040   3.705
  928    H    LEU 110           H        LEU 110  -2.574  -9.760   4.578
  929    HA   LEU 110           HA       LEU 110  -0.672 -11.070   6.211
  930    HG   LEU 110           HG       LEU 110  -0.772  -7.442   6.003
  931    HB2  LEU 110           2HB      LEU 110   0.806  -9.837   5.020
  932    HB3  LEU 110           1HB      LEU 110  -0.608  -9.224   4.134
  933   HD11  LEU 110          1HD1      LEU 110   2.103  -7.534   6.477
  934   HD12  LEU 110          2HD1      LEU 110   1.308  -8.978   7.099
  935   HD13  LEU 110          3HD1      LEU 110   0.787  -7.383   7.639
  936   HD21  LEU 110          3HD2      LEU 110   0.196  -7.227   3.595
  937   HD22  LEU 110          1HD2      LEU 110   1.765  -7.217   4.397
  938   HD23  LEU 110          2HD2      LEU 110   0.576  -5.970   4.767
  939    H    VAL 111           H        VAL 111  -2.663  -8.220   6.692
  940    HA   VAL 111           HA       VAL 111  -1.434  -7.243   9.033
  941    HB   VAL 111           HB       VAL 111  -3.739  -6.640   7.446
  942   HG11  VAL 111          1HG1      VAL 111  -4.291  -6.730  10.430
  943   HG12  VAL 111          2HG1      VAL 111  -5.108  -7.690   9.194
  944   HG13  VAL 111          3HG1      VAL 111  -5.309  -5.940   9.230
  945   HG21  VAL 111          3HG2      VAL 111  -2.339  -5.192   9.711
  946   HG22  VAL 111          1HG2      VAL 111  -3.523  -4.447   8.637
  947   HG23  VAL 111          2HG2      VAL 111  -1.994  -5.040   7.988
  948    H    LYS 112           H        LYS 112  -3.961  -9.658   8.510
  949    HA   LYS 112           HA       LYS 112  -4.839 -10.031  11.106
  950    HB2  LYS 112           2HB      LYS 112  -5.692 -11.146   8.981
  951    HB3  LYS 112           1HB      LYS 112  -4.377 -12.303   9.185
  952    HG2  LYS 112           2HG      LYS 112  -5.253 -12.640  11.577
  953    HG3  LYS 112           1HG      LYS 112  -6.710 -11.783  11.038
  954    HD2  LYS 112           2HD      LYS 112  -6.939 -13.440   9.181
  955    HD3  LYS 112           1HD      LYS 112  -5.565 -14.327   9.840
  956    HE2  LYS 112           2HE      LYS 112  -6.889 -14.385  12.052
  957    HE3  LYS 112           1HE      LYS 112  -8.282 -13.897  11.086
  958    HZ1  LYS 112           3HZ      LYS 112  -8.163 -15.836   9.813
  959    HZ2  LYS 112           1HZ      LYS 112  -7.918 -16.365  11.406
  960    HZ3  LYS 112           2HZ      LYS 112  -6.595 -16.213  10.349
  961    H    LYS 113           H        LYS 113  -1.982 -11.257   9.537
  962    HA   LYS 113           HA       LYS 113  -1.165 -13.023  11.620
  963    HB2  LYS 113           2HB      LYS 113   0.017 -11.896   9.138
  964    HB3  LYS 113           1HB      LYS 113   1.152 -12.479  10.354
  965    HG2  LYS 113           2HG      LYS 113  -0.043 -14.656  10.415
  966    HG3  LYS 113           1HG      LYS 113  -1.143 -14.068   9.155
  967    HD2  LYS 113           2HD      LYS 113   0.440 -15.224   7.883
  968    HD3  LYS 113           1HD      LYS 113   1.088 -13.575   7.836
  969    HE2  LYS 113           2HE      LYS 113   2.630 -14.096   9.660
  970    HE3  LYS 113           1HE      LYS 113   1.935 -15.708   9.828
  971    HZ1  LYS 113           3HZ      LYS 113   2.540 -15.860   7.318
  972    HZ2  LYS 113           1HZ      LYS 113   3.728 -16.129   8.498
  973    HZ3  LYS 113           2HZ      LYS 113   3.646 -14.630   7.702
  974    H    TYR 114           H        TYR 114  -0.236  -9.701  10.756
  975    HA   TYR 114           HA       TYR 114   1.437  -9.514  13.150
  976    HD1  TYR 114           1HD      TYR 114   1.789  -9.493   9.321
  977    HD2  TYR 114           2HD      TYR 114   4.070  -8.195  12.720
  978    HE1  TYR 114           1HE      TYR 114   3.777 -10.686   8.440
  979    HE2  TYR 114           2HE      TYR 114   6.059  -9.389  11.841
  980    HH   TYR 114           HH       TYR 114   6.699 -11.035  10.342
  981    HB2  TYR 114           2HB      TYR 114   0.982  -7.697  10.783
  982    HB3  TYR 114           1HB      TYR 114   1.913  -7.193  12.203
  983    H    ALA 115           H        ALA 115  -0.863  -7.218  11.691
  984    HA   ALA 115           HA       ALA 115  -1.500  -6.161  14.313
  985    HB1  ALA 115           3HB      ALA 115  -2.351  -4.347  13.209
  986    HB2  ALA 115           1HB      ALA 115  -3.061  -5.323  11.923
  987    HB3  ALA 115           2HB      ALA 115  -1.333  -4.977  11.916
  988    H    ASP 116           H        ASP 116  -3.885  -5.683  14.768
  989    HA   ASP 116           HA       ASP 116  -5.225  -8.141  15.175
  990    HB2  ASP 116           2HB      ASP 116  -5.421  -6.015  16.558
  991    HB3  ASP 116           1HB      ASP 116  -6.505  -5.413  15.305
  992    H    GLU 117           H        GLU 117  -7.168  -8.919  14.330
  993    HA   GLU 117           HA       GLU 117  -7.471  -8.735  11.534
  994    HB2  GLU 117           2HB      GLU 117  -9.687  -9.937  12.030
  995    HB3  GLU 117           1HB      GLU 117  -8.200 -10.742  12.528
  996    HG2  GLU 117           2HG      GLU 117  -9.585  -8.902  14.460
  997    HG3  GLU 117           1HG      GLU 117 -10.213 -10.530  14.223
  998    H    LYS 118           H        LYS 118  -9.142  -7.111  14.192
  999    HA   LYS 118           HA       LYS 118 -11.303  -6.050  12.745
 1000    HB2  LYS 118           2HB      LYS 118  -9.839  -5.124  15.212
 1001    HB3  LYS 118           1HB      LYS 118 -11.194  -4.211  14.546
 1002    HG2  LYS 118           2HG      LYS 118 -12.708  -6.022  14.860
 1003    HG3  LYS 118           1HG      LYS 118 -11.394  -7.170  15.134
 1004    HD2  LYS 118           2HD      LYS 118 -12.326  -6.665  17.290
 1005    HD3  LYS 118           1HD      LYS 118 -10.784  -5.816  17.196
 1006    HE2  LYS 118           2HE      LYS 118 -11.864  -3.724  16.734
 1007    HE3  LYS 118           1HE      LYS 118 -13.420  -4.513  16.476
 1008    HZ1  LYS 118           3HZ      LYS 118 -12.608  -5.304  18.977
 1009    HZ2  LYS 118           1HZ      LYS 118 -13.816  -4.168  18.616
 1010    HZ3  LYS 118           2HZ      LYS 118 -12.223  -3.652  18.905
 1011    H    ALA 119           H        ALA 119  -7.990  -4.931  13.132
 1012    HA   ALA 119           HA       ALA 119  -8.300  -2.366  11.967
 1013    HB1  ALA 119           3HB      ALA 119  -5.773  -2.763  11.452
 1014    HB2  ALA 119           1HB      ALA 119  -5.989  -4.241  12.388
 1015    HB3  ALA 119           2HB      ALA 119  -6.295  -2.674  13.134
 1016    H    GLY 120           H        GLY 120  -7.684  -5.558  10.651
 1017    HA2  GLY 120           2HA      GLY 120  -6.964  -4.882   8.035
 1018    HA3  GLY 120           1HA      GLY 120  -7.753  -6.384   8.502
 1019    H    LYS 121           H        LYS 121 -10.167  -5.179   9.520
 1020    HA   LYS 121           HA       LYS 121 -11.692  -5.043   7.144
 1021    HB2  LYS 121           2HB      LYS 121 -12.179  -4.549  10.043
 1022    HB3  LYS 121           1HB      LYS 121 -13.346  -3.870   8.909
 1023    HG2  LYS 121           2HG      LYS 121 -14.062  -6.114   9.576
 1024    HG3  LYS 121           1HG      LYS 121 -13.606  -6.121   7.869
 1025    HD2  LYS 121           2HD      LYS 121 -11.403  -7.033   8.434
 1026    HD3  LYS 121           1HD      LYS 121 -11.794  -6.965  10.152
 1027    HE2  LYS 121           2HE      LYS 121 -13.506  -8.625   9.922
 1028    HE3  LYS 121           1HE      LYS 121 -13.447  -8.534   8.162
 1029    HZ1  LYS 121           3HZ      LYS 121 -12.136 -10.356   9.593
 1030    HZ2  LYS 121           1HZ      LYS 121 -10.938  -9.162   9.473
 1031    HZ3  LYS 121           2HZ      LYS 121 -11.626  -9.818   8.065
 1032    H    PHE 122           H        PHE 122 -10.543  -2.542   9.373
 1033    HA   PHE 122           HA       PHE 122 -11.648  -0.332   7.974
 1034    HD1  PHE 122           1HD      PHE 122 -11.893   2.091   9.514
 1035    HD2  PHE 122           2HD      PHE 122  -7.792   1.033   8.793
 1036    HE1  PHE 122           1HE      PHE 122 -11.376   4.457   8.973
 1037    HE2  PHE 122           2HE      PHE 122  -7.277   3.399   8.254
 1038    HZ   PHE 122           HZ       PHE 122  -9.069   5.109   8.345
 1039    HB2  PHE 122           2HB      PHE 122 -10.951  -0.075  10.281
 1040    HB3  PHE 122           1HB      PHE 122  -9.295  -0.524   9.873
 1041    H    VAL 123           H        VAL 123  -8.624  -2.110   7.714
 1042    HA   VAL 123           HA       VAL 123  -7.273  -0.280   6.016
 1043    HB   VAL 123           HB       VAL 123  -6.916  -3.265   6.356
 1044   HG11  VAL 123          1HG1      VAL 123  -4.632  -2.789   5.420
 1045   HG12  VAL 123          2HG1      VAL 123  -5.184  -1.160   5.026
 1046   HG13  VAL 123          3HG1      VAL 123  -5.932  -2.556   4.250
 1047   HG21  VAL 123          3HG2      VAL 123  -4.996  -1.255   7.439
 1048   HG22  VAL 123          1HG2      VAL 123  -5.517  -2.793   8.124
 1049   HG23  VAL 123          2HG2      VAL 123  -6.552  -1.372   8.259
 1050    H    ASN 124           H        ASN 124  -9.329  -3.105   5.356
 1051    HA   ASN 124           HA       ASN 124  -8.927  -3.060   2.540
 1052    HB2  ASN 124           2HB      ASN 124  -9.800  -5.019   3.809
 1053    HB3  ASN 124           1HB      ASN 124 -11.304  -4.138   4.071
 1054   HD21  ASN 124          1HD2      ASN 124 -12.575  -3.555   2.078
 1055   HD22  ASN 124          2HD2      ASN 124 -12.402  -4.505   0.683
 1056    H    GLY 125           H        GLY 125 -11.625  -1.887   4.563
 1057    HA2  GLY 125           2HA      GLY 125 -13.181  -0.790   2.514
 1058    HA3  GLY 125           1HA      GLY 125 -13.210  -0.263   4.192
 1059    H    VAL 126           H        VAL 126 -10.841   0.878   4.637
 1060    HA   VAL 126           HA       VAL 126 -11.051   3.392   3.425
 1061    HB   VAL 126           HB       VAL 126  -9.895   2.742   5.629
 1062   HG11  VAL 126          1HG1      VAL 126  -7.711   1.978   5.611
 1063   HG12  VAL 126          2HG1      VAL 126  -7.378   2.634   4.007
 1064   HG13  VAL 126          3HG1      VAL 126  -8.332   1.165   4.179
 1065   HG21  VAL 126          3HG2      VAL 126  -8.874   4.746   3.619
 1066   HG22  VAL 126          1HG2      VAL 126  -8.142   4.633   5.220
 1067   HG23  VAL 126          2HG2      VAL 126  -9.853   5.028   5.058
 1068    H    LEU 127           H        LEU 127  -9.278   0.524   2.451
 1069    HA   LEU 127           HA       LEU 127  -7.435   1.732   0.686
 1070    HG   LEU 127           HG       LEU 127  -6.100  -1.532   0.350
 1071    HB2  LEU 127           2HB      LEU 127  -8.220  -0.907   1.389
 1072    HB3  LEU 127           1HB      LEU 127  -8.359  -0.796  -0.361
 1073   HD11  LEU 127          1HD1      LEU 127  -5.716   1.243  -0.721
 1074   HD12  LEU 127          2HD1      LEU 127  -6.654   0.090  -1.669
 1075   HD13  LEU 127          3HD1      LEU 127  -4.982  -0.272  -1.243
 1076   HD21  LEU 127          3HD2      LEU 127  -6.400   0.295   2.399
 1077   HD22  LEU 127          1HD2      LEU 127  -5.286   1.135   1.319
 1078   HD23  LEU 127          2HD2      LEU 127  -4.877  -0.463   1.941
 1079    H    SER 128           H        SER 128 -10.716   0.506   0.171
 1080    HA   SER 128           HA       SER 128 -10.903   1.043  -2.584
 1081    HG   SER 128           HG       SER 128 -12.769  -0.997  -2.391
 1082    HB2  SER 128           2HB      SER 128 -13.040   0.934  -0.448
 1083    HB3  SER 128           1HB      SER 128 -13.372   1.021  -2.175
 1084    H    ALA 129           H        ALA 129 -11.216   3.086   0.227
 1085    HA   ALA 129           HA       ALA 129 -12.667   5.222  -0.818
 1086    HB1  ALA 129           3HB      ALA 129 -11.295   4.679   1.544
 1087    HB2  ALA 129           1HB      ALA 129 -12.215   6.138   1.193
 1088    HB3  ALA 129           2HB      ALA 129 -10.477   6.100   0.901
 1089    H    ILE 130           H        ILE 130  -9.215   4.463  -1.140
 1090    HA   ILE 130           HA       ILE 130  -8.528   6.927  -2.398
 1091    HB   ILE 130           HB       ILE 130  -7.214   4.226  -2.222
 1092   HG12  ILE 130          2HG1      ILE 130  -6.443   7.051  -1.399
 1093   HG13  ILE 130          1HG1      ILE 130  -7.006   5.776  -0.324
 1094   HG21  ILE 130          1HG2      ILE 130  -6.511   6.529  -4.055
 1095   HG22  ILE 130          2HG2      ILE 130  -6.659   4.822  -4.460
 1096   HG23  ILE 130          3HG2      ILE 130  -5.288   5.383  -3.509
 1097   HD11  ILE 130          3HD1      ILE 130  -4.395   6.263  -0.652
 1098   HD12  ILE 130          1HD1      ILE 130  -4.621   5.195  -2.031
 1099   HD13  ILE 130          2HD1      ILE 130  -4.999   4.624  -0.411
 1100    H    TYR 131           H        TYR 131  -9.603   3.770  -3.576
 1101    HA   TYR 131           HA       TYR 131  -9.229   4.201  -6.326
 1102    HD1  TYR 131           1HD      TYR 131  -8.883   2.054  -7.693
 1103    HD2  TYR 131           2HD      TYR 131 -13.049   2.453  -6.726
 1104    HE1  TYR 131           1HE      TYR 131  -9.482   1.429 -10.017
 1105    HE2  TYR 131           2HE      TYR 131 -13.648   1.828  -9.050
 1106    HH   TYR 131           HH       TYR 131 -12.880   1.380 -11.088
 1107    HB2  TYR 131           2HB      TYR 131  -9.792   2.008  -5.281
 1108    HB3  TYR 131           1HB      TYR 131 -11.434   2.595  -5.014
 1109    H    LYS 132           H        LYS 132 -12.121   4.742  -4.309
 1110    HA   LYS 132           HA       LYS 132 -13.760   5.773  -6.348
 1111    HB2  LYS 132           2HB      LYS 132 -14.803   5.150  -4.300
 1112    HB3  LYS 132           1HB      LYS 132 -13.738   6.191  -3.356
 1113    HG2  LYS 132           2HG      LYS 132 -14.781   8.169  -4.146
 1114    HG3  LYS 132           1HG      LYS 132 -15.572   7.319  -5.474
 1115    HD2  LYS 132           2HD      LYS 132 -17.091   6.226  -4.005
 1116    HD3  LYS 132           1HD      LYS 132 -16.150   6.672  -2.581
 1117    HE2  LYS 132           2HE      LYS 132 -18.115   8.124  -2.749
 1118    HE3  LYS 132           1HE      LYS 132 -16.655   9.070  -3.038
 1119    HZ1  LYS 132           3HZ      LYS 132 -17.291   9.518  -5.103
 1120    HZ2  LYS 132           1HZ      LYS 132 -18.820   8.914  -4.686
 1121    HZ3  LYS 132           2HZ      LYS 132 -17.682   7.897  -5.432
 1122    H    ALA 133           H        ALA 133 -11.380   7.324  -4.247
 1123    HA   ALA 133           HA       ALA 133 -12.034   9.991  -5.037
 1124    HB1  ALA 133           3HB      ALA 133 -10.884   9.699  -2.958
 1125    HB2  ALA 133           1HB      ALA 133  -9.761  10.512  -4.048
 1126    HB3  ALA 133           2HB      ALA 133  -9.588   8.786  -3.731
 1127    H    TYR 134           H        TYR 134  -9.869   7.512  -6.230
 1128    HA   TYR 134           HA       TYR 134  -8.231   9.060  -7.908
 1129    HD1  TYR 134           1HD      TYR 134  -6.005   8.153  -8.872
 1130    HD2  TYR 134           2HD      TYR 134  -9.159   5.674 -10.415
 1131    HE1  TYR 134           1HE      TYR 134  -4.876   8.087 -11.087
 1132    HE2  TYR 134           2HE      TYR 134  -8.027   5.608 -12.627
 1133    HH   TYR 134           HH       TYR 134  -5.713   7.706 -13.563
 1134    HB2  TYR 134           2HB      TYR 134  -7.628   6.804  -7.361
 1135    HB3  TYR 134           1HB      TYR 134  -9.103   6.182  -8.109
 1136    H    ILE 135           H        ILE 135 -11.272   7.350  -8.644
 1137    HA   ILE 135           HA       ILE 135 -11.385   7.712 -11.334
 1138    HB   ILE 135           HB       ILE 135 -13.507   6.981 -11.220
 1139   HG12  ILE 135          2HG1      ILE 135 -14.591   9.049 -10.758
 1140   HG13  ILE 135          1HG1      ILE 135 -15.152   7.941  -9.509
 1141   HG21  ILE 135          1HG2      ILE 135 -12.934   6.893  -8.257
 1142   HG22  ILE 135          2HG2      ILE 135 -12.196   5.800  -9.424
 1143   HG23  ILE 135          3HG2      ILE 135 -13.944   5.789  -9.189
 1144   HD11  ILE 135          3HD1      ILE 135 -14.432   9.412  -7.984
 1145   HD12  ILE 135          1HD1      ILE 135 -13.692  10.412  -9.222
 1146   HD13  ILE 135          2HD1      ILE 135 -12.782   9.089  -8.497
 1147    H    THR 136           H        THR 136 -11.065  10.205  -9.197
 1148    HA   THR 136           HA       THR 136 -12.689  12.214 -10.352
 1149    HB   THR 136           HB       THR 136 -10.961  13.770  -9.293
 1150    HG1  THR 136           1HG      THR 136  -9.158  12.821  -8.851
 1151   HG21  THR 136          3HG2      THR 136 -11.612  13.031  -6.964
 1152   HG22  THR 136          1HG2      THR 136 -12.339  11.599  -7.696
 1153   HG23  THR 136          2HG2      THR 136 -12.963  13.201  -8.085
 1154    H    SER 137           H        SER 137  -9.761  10.712 -11.372
 1155    HA   SER 137           HA       SER 137  -8.810  12.836 -13.048
 1156    HG   SER 137           HG       SER 137  -6.392  11.584 -12.100
 1157    HB2  SER 137           2HB      SER 137  -8.219   9.871 -13.197
 1158    HB3  SER 137           1HB      SER 137  -7.291  11.160 -13.957
 1159    H    SER 138           H        SER 138 -11.351  10.587 -13.291
 1160    HA   SER 138           HA       SER 138 -12.822  10.058 -14.973
 1161    HG   SER 138           HG       SER 138 -11.237  13.328 -16.490
 1162    HB2  SER 138           2HB      SER 138 -13.395  11.767 -16.459
 1163    HB3  SER 138           1HB      SER 138 -12.670  12.656 -15.123
 1164    H    LYS 139           H        LYS 139 -12.562   8.348 -16.244
 1165    HA   LYS 139           HA       LYS 139 -10.773   8.414 -18.515
 1166    HB2  LYS 139           2HB      LYS 139  -9.265   7.787 -16.627
 1167    HB3  LYS 139           1HB      LYS 139 -10.282   6.380 -16.328
 1168    HG2  LYS 139           2HG      LYS 139  -9.558   6.548 -19.148
 1169    HG3  LYS 139           1HG      LYS 139  -8.118   6.543 -18.134
 1170    HD2  LYS 139           2HD      LYS 139 -10.347   4.555 -17.688
 1171    HD3  LYS 139           1HD      LYS 139  -9.071   4.255 -18.865
 1172    HE2  LYS 139           2HE      LYS 139  -8.540   4.937 -15.961
 1173    HE3  LYS 139           1HE      LYS 139  -8.605   3.289 -16.584
 1174    HZ1  LYS 139           3HZ      LYS 139  -6.339   4.310 -16.471
 1175    HZ2  LYS 139           1HZ      LYS 139  -6.820   5.372 -17.703
 1176    HZ3  LYS 139           2HZ      LYS 139  -6.778   3.699 -17.995
 1177    H    GLU 140           H        GLU 140 -13.145   6.843 -16.513
 1178    HA   GLU 140           HA       GLU 140 -13.728   4.816 -18.548
 1179    HB2  GLU 140           2HB      GLU 140 -13.714   4.275 -16.082
 1180    HB3  GLU 140           1HB      GLU 140 -15.142   5.297 -15.918
 1181    HG2  GLU 140           2HG      GLU 140 -16.345   3.905 -17.550
 1182    HG3  GLU 140           1HG      GLU 140 -14.917   2.891 -17.749
 1183    H    GLU 141           H        GLU 141 -15.500   7.343 -16.753
 1184    HA   GLU 141           HA       GLU 141 -17.893   7.275 -18.136
 1185    HB2  GLU 141           2HB      GLU 141 -18.104   9.695 -17.528
 1186    HB3  GLU 141           1HB      GLU 141 -17.635   8.665 -16.174
 1187    HG2  GLU 141           2HG      GLU 141 -15.219   9.250 -16.721
 1188    HG3  GLU 141           1HG      GLU 141 -15.853  10.472 -17.822
 1189    H    LYS 142           H        LYS 142 -18.737   8.548 -19.862
 1190    HA   LYS 142           HA       LYS 142 -16.948   8.744 -22.095
 1191    HB2  LYS 142           2HB      LYS 142 -19.754   9.841 -22.003
 1192    HB3  LYS 142           1HB      LYS 142 -18.880   9.176 -23.384
 1193    HG2  LYS 142           2HG      LYS 142 -18.807   6.968 -22.077
 1194    HG3  LYS 142           1HG      LYS 142 -20.011   7.688 -21.008
 1195    HD2  LYS 142           2HD      LYS 142 -20.320   7.442 -24.016
 1196    HD3  LYS 142           1HD      LYS 142 -21.020   6.321 -22.850
 1197    HE2  LYS 142           2HE      LYS 142 -21.893   8.699 -21.831
 1198    HE3  LYS 142           1HE      LYS 142 -21.859   9.074 -23.553
 1199    HZ1  LYS 142           3HZ      LYS 142 -23.032   6.806 -23.776
 1200    HZ2  LYS 142           1HZ      LYS 142 -23.934   8.155 -23.281
 1201    HZ3  LYS 142           2HZ      LYS 142 -23.410   7.017 -22.132
 1202    HA   PRO 143           HA       PRO 143 -15.660  12.932 -21.578
 1203    HB2  PRO 143           2HB      PRO 143 -15.326  13.673 -24.216
 1204    HB3  PRO 143           1HB      PRO 143 -14.176  12.671 -23.311
 1205    HG2  PRO 143           2HG      PRO 143 -16.271  11.852 -25.261
 1206    HG3  PRO 143           1HG      PRO 143 -14.632  11.219 -25.030
 1207    HD2  PRO 143           2HD      PRO 143 -16.839   9.926 -24.091
 1208    HD3  PRO 143           1HD      PRO 143 -15.263   9.842 -23.272
 1209    H    SER 144           H        SER 144 -16.354  15.112 -21.804
 1210    HA   SER 144           HA       SER 144 -19.111  15.547 -21.818
 1211    HG   SER 144           HG       SER 144 -16.570  17.471 -20.320
 1212    HB2  SER 144           2HB      SER 144 -16.901  17.538 -22.378
 1213    HB3  SER 144           1HB      SER 144 -18.557  17.943 -21.936
 1214    H    LEU 145           H        LEU 145 -20.443  15.233 -23.475
 1215    HA   LEU 145           HA       LEU 145 -19.627  16.200 -26.155
 1216    HG   LEU 145           HG       LEU 145 -18.618  13.869 -25.533
 1217    HB2  LEU 145           2HB      LEU 145 -21.274  13.777 -25.402
 1218    HB3  LEU 145           1HB      LEU 145 -21.154  14.405 -27.046
 1219   HD11  LEU 145          1HD1      LEU 145 -20.392  11.775 -26.815
 1220   HD12  LEU 145          2HD1      LEU 145 -19.821  11.815 -25.146
 1221   HD13  LEU 145          3HD1      LEU 145 -18.683  11.520 -26.462
 1222   HD21  LEU 145          3HD2      LEU 145 -18.719  14.935 -27.830
 1223   HD22  LEU 145          1HD2      LEU 145 -19.382  13.417 -28.434
 1224   HD23  LEU 145          2HD2      LEU 145 -17.755  13.461 -27.754
 1225    H    LYS 146           H        LYS 146 -20.661  18.112 -26.319
 1226    HA   LYS 146           HA       LYS 146 -22.389  19.602 -26.558
 1227    HB2  LYS 146           2HB      LYS 146 -24.294  17.269 -26.432
 1228    HB3  LYS 146           1HB      LYS 146 -24.481  18.794 -27.298
 1229    HG2  LYS 146           2HG      LYS 146 -22.376  18.084 -28.619
 1230    HG3  LYS 146           1HG      LYS 146 -22.670  16.473 -27.966
 1231    HD2  LYS 146           2HD      LYS 146 -25.063  16.715 -28.848
 1232    HD3  LYS 146           1HD      LYS 146 -24.477  18.113 -29.749
 1233    HE2  LYS 146           2HE      LYS 146 -22.652  16.585 -30.673
 1234    HE3  LYS 146           1HE      LYS 146 -23.567  15.240 -29.994
 1235    HZ1  LYS 146           3HZ      LYS 146 -25.141  17.106 -31.533
 1236    HZ2  LYS 146           1HZ      LYS 146 -25.135  15.410 -31.560
 1237    HZ3  LYS 146           2HZ      LYS 146 -23.965  16.277 -32.437
 1238    H    SER 147           H        SER 147 -23.996  17.087 -24.610
 1239    HA   SER 147           HA       SER 147 -25.128  18.963 -22.805
 1240    HG   SER 147           HG       SER 147 -26.701  17.446 -23.723
 1241    HB2  SER 147           2HB      SER 147 -24.693  16.005 -22.353
 1242    HB3  SER 147           1HB      SER 147 -25.865  17.040 -21.542
 1243    H    GLU 148           H        GLU 148 -24.750  18.166 -20.290
 1244    HA   GLU 148           HA       GLU 148 -21.956  17.865 -19.626
 1245    HB2  GLU 148           2HB      GLU 148 -21.865  20.043 -18.367
 1246    HB3  GLU 148           1HB      GLU 148 -21.882  20.218 -20.123
 1247    HG2  GLU 148           2HG      GLU 148 -24.418  20.307 -18.482
 1248    HG3  GLU 148           1HG      GLU 148 -23.462  21.752 -18.804
  Start of MODEL    9
    1    HA   MET   1           HA       MET   1   2.034 -19.067  -0.453
    2    H1   MET   1           1HT      MET   1   1.281 -21.735  -0.497
    3    H2   MET   1           2HT      MET   1   1.889 -21.388  -2.045
    4    H3   MET   1           3HT      MET   1   0.622 -20.458  -1.399
    5    HB2  MET   1           2HB      MET   1   3.882 -20.136   1.058
    6    HB3  MET   1           1HB      MET   1   2.193 -20.300   1.537
    7    HG2  MET   1           2HG      MET   1   2.082 -22.543   0.843
    8    HG3  MET   1           1HG      MET   1   3.494 -22.389  -0.201
    9    HE1  MET   1           3HE      MET   1   3.516 -20.770   3.449
   10    HE2  MET   1           1HE      MET   1   3.498 -22.275   4.379
   11    HE3  MET   1           2HE      MET   1   2.175 -21.899   3.277
   12    H    ARG   2           H        ARG   2   2.941 -18.253  -2.319
   13    HA   ARG   2           HA       ARG   2   5.347 -19.579  -3.389
   14    HE   ARG   2           HE       ARG   2   2.347 -17.168  -5.957
   15    HB2  ARG   2           2HB      ARG   2   3.642 -17.351  -4.528
   16    HB3  ARG   2           1HB      ARG   2   5.046 -18.068  -5.321
   17    HG2  ARG   2           2HG      ARG   2   3.896 -20.310  -5.140
   18    HG3  ARG   2           1HG      ARG   2   2.454 -19.451  -4.595
   19    HD2  ARG   2           2HD      ARG   2   3.873 -19.070  -7.243
   20    HD3  ARG   2           1HD      ARG   2   2.306 -19.836  -7.000
   21   HH11  ARG   2          1HH2      ARG   2   2.137 -19.073  -8.837
   22   HH12  ARG   2          2HH2      ARG   2   1.242 -17.885  -9.724
   23   HH21  ARG   2          1HH1      ARG   2   1.174 -15.603  -7.113
   24   HH22  ARG   2          2HH1      ARG   2   0.696 -15.921  -8.748
   25    H    TYR   3           H        TYR   3   6.989 -17.892  -4.281
   26    HA   TYR   3           HA       TYR   3   8.093 -16.533  -2.051
   27    HD1  TYR   3           2HD      TYR   3   7.354 -17.212  -5.958
   28    HD2  TYR   3           1HD      TYR   3  10.195 -14.163  -4.902
   29    HE1  TYR   3           2HE      TYR   3   6.939 -16.071  -8.123
   30    HE2  TYR   3           1HE      TYR   3   9.776 -13.025  -7.068
   31    HH   TYR   3           HH       TYR   3   8.441 -12.950  -8.873
   32    HB2  TYR   3           2HB      TYR   3   9.889 -15.988  -3.458
   33    HB3  TYR   3           1HB      TYR   3   9.282 -17.499  -4.137
   34    H    ARG   4           H        ARG   4   6.386 -15.389  -4.950
   35    HA   ARG   4           HA       ARG   4   6.677 -12.638  -4.538
   36    HE   ARG   4           HE       ARG   4   3.130 -12.379  -7.069
   37    HB2  ARG   4           2HB      ARG   4   4.693 -12.379  -5.954
   38    HB3  ARG   4           1HB      ARG   4   5.777 -13.615  -6.613
   39    HG2  ARG   4           2HG      ARG   4   3.922 -14.933  -6.684
   40    HG3  ARG   4           1HG      ARG   4   4.161 -15.109  -4.940
   41    HD2  ARG   4           2HD      ARG   4   1.840 -14.429  -5.488
   42    HD3  ARG   4           1HD      ARG   4   2.670 -13.206  -4.521
   43   HH11  ARG   4          1HH2      ARG   4   0.308 -13.356  -5.320
   44   HH12  ARG   4          2HH2      ARG   4  -0.768 -12.331  -6.211
   45   HH21  ARG   4          1HH1      ARG   4   1.726 -11.033  -8.241
   46   HH22  ARG   4          2HH1      ARG   4   0.035 -11.016  -7.865
   47    H    LYS   5           H        LYS   5   4.379 -14.933  -3.158
   48    HA   LYS   5           HA       LYS   5   2.610 -13.088  -1.982
   49    HB2  LYS   5           2HB      LYS   5   2.150 -15.512  -2.169
   50    HB3  LYS   5           1HB      LYS   5   3.398 -15.829  -0.963
   51    HG2  LYS   5           2HG      LYS   5   2.176 -14.731   0.751
   52    HG3  LYS   5           1HG      LYS   5   1.094 -13.956  -0.406
   53    HD2  LYS   5           2HD      LYS   5   0.200 -16.189  -1.034
   54    HD3  LYS   5           1HD      LYS   5   1.235 -16.925   0.192
   55    HE2  LYS   5           2HE      LYS   5   0.093 -15.781   1.967
   56    HE3  LYS   5           1HE      LYS   5  -0.782 -14.760   0.826
   57    HZ1  LYS   5           3HZ      LYS   5  -2.369 -16.283   0.811
   58    HZ2  LYS   5           1HZ      LYS   5  -1.454 -17.332   1.781
   59    HZ3  LYS   5           2HZ      LYS   5  -1.288 -17.379   0.091
   60    H    GLY   6           H        GLY   6   5.662 -14.468  -0.850
   61    HA2  GLY   6           2HA      GLY   6   5.523 -13.315   1.770
   62    HA3  GLY   6           1HA      GLY   6   6.950 -14.018   1.016
   63    H    ALA   7           H        ALA   7   7.114 -12.413  -1.273
   64    HA   ALA   7           HA       ALA   7   8.585 -10.225  -0.372
   65    HB1  ALA   7           3HB      ALA   7   7.209 -10.438  -3.059
   66    HB2  ALA   7           1HB      ALA   7   8.703 -11.282  -2.658
   67    HB3  ALA   7           2HB      ALA   7   8.664  -9.520  -2.676
   68    H    ARG   8           H        ARG   8   5.181 -10.522  -1.187
   69    HA   ARG   8           HA       ARG   8   4.635  -7.706  -1.150
   70    HE   ARG   8           HE       ARG   8   1.699 -11.590  -3.353
   71    HB2  ARG   8           2HB      ARG   8   2.870 -10.152  -1.020
   72    HB3  ARG   8           1HB      ARG   8   2.234  -8.507  -1.011
   73    HG2  ARG   8           2HG      ARG   8   3.431  -8.066  -3.151
   74    HG3  ARG   8           1HG      ARG   8   3.956  -9.749  -3.175
   75    HD2  ARG   8           2HD      ARG   8   1.110  -8.715  -3.300
   76    HD3  ARG   8           1HD      ARG   8   1.993  -9.581  -4.566
   77   HH11  ARG   8          1HH2      ARG   8   0.446  -8.815  -1.696
   78   HH12  ARG   8          2HH2      ARG   8  -0.494  -9.742  -0.576
   79   HH21  ARG   8          1HH1      ARG   8   0.467 -12.804  -1.885
   80   HH22  ARG   8          2HH1      ARG   8  -0.483 -11.996  -0.682
   81    H    ASP   9           H        ASP   9   4.202 -10.364   1.176
   82    HA   ASP   9           HA       ASP   9   2.926  -8.855   3.185
   83    HB2  ASP   9           2HB      ASP   9   4.649 -11.331   3.360
   84    HB3  ASP   9           1HB      ASP   9   3.737 -10.670   4.716
   85    H    THR  10           H        THR  10   6.353  -9.640   2.702
   86    HA   THR  10           HA       THR  10   7.339  -8.345   4.996
   87    HB   THR  10           HB       THR  10   9.513  -8.346   3.779
   88    HG1  THR  10           1HG      THR  10   7.753  -8.921   1.690
   89   HG21  THR  10          3HG2      THR  10   8.840 -10.346   4.980
   90   HG22  THR  10          1HG2      THR  10   9.587 -10.829   3.457
   91   HG23  THR  10          2HG2      THR  10   7.832 -10.861   3.629
   92    H    ALA  11           H        ALA  11   6.149  -7.062   2.027
   93    HA   ALA  11           HA       ALA  11   7.587  -4.715   1.717
   94    HB1  ALA  11           3HB      ALA  11   5.850  -5.520   0.139
   95    HB2  ALA  11           1HB      ALA  11   5.618  -3.828   0.575
   96    HB3  ALA  11           2HB      ALA  11   4.608  -5.072   1.307
   97    H    PHE  12           H        PHE  12   4.739  -5.299   3.751
   98    HA   PHE  12           HA       PHE  12   4.376  -2.670   4.633
   99    HD1  PHE  12           1HD      PHE  12   3.925  -2.888   8.042
  100    HD2  PHE  12           2HD      PHE  12   3.951  -6.877   6.453
  101    HE1  PHE  12           1HE      PHE  12   4.566  -3.772  10.269
  102    HE2  PHE  12           2HE      PHE  12   4.595  -7.761   8.677
  103    HZ   PHE  12           HZ       PHE  12   4.901  -6.208  10.586
  104    HB2  PHE  12           2HB      PHE  12   2.711  -3.560   5.871
  105    HB3  PHE  12           1HB      PHE  12   3.145  -5.095   5.125
  106    H    LEU  13           H        LEU  13   6.305  -5.261   6.137
  107    HA   LEU  13           HA       LEU  13   7.101  -3.866   8.394
  108    HG   LEU  13           HG       LEU  13   9.407  -5.275   5.941
  109    HB2  LEU  13           2HB      LEU  13   8.479  -5.634   8.797
  110    HB3  LEU  13           1HB      LEU  13   7.578  -6.352   7.447
  111   HD11  LEU  13          1HD1      LEU  13  11.150  -4.227   6.919
  112   HD12  LEU  13          2HD1      LEU  13  11.430  -5.590   8.000
  113   HD13  LEU  13          3HD1      LEU  13  10.290  -4.327   8.454
  114   HD21  LEU  13          3HD2      LEU  13   9.140  -7.706   6.354
  115   HD22  LEU  13          1HD2      LEU  13  10.126  -7.556   7.809
  116   HD23  LEU  13          2HD2      LEU  13  10.839  -7.252   6.225
  117    H    VAL  14           H        VAL  14   8.508  -3.745   5.119
  118    HA   VAL  14           HA       VAL  14  10.770  -2.195   5.838
  119    HB   VAL  14           HB       VAL  14   9.540  -1.646   3.195
  120   HG11  VAL  14          1HG1      VAL  14  11.831  -2.104   2.451
  121   HG12  VAL  14          2HG1      VAL  14  12.254  -2.692   4.059
  122   HG13  VAL  14          3HG1      VAL  14  11.854  -0.991   3.819
  123   HG21  VAL  14          3HG2      VAL  14  10.154  -3.917   2.373
  124   HG22  VAL  14          1HG2      VAL  14   8.811  -3.949   3.506
  125   HG23  VAL  14          2HG2      VAL  14  10.421  -4.420   4.039
  126    H    LEU  15           H        LEU  15   7.533  -1.321   4.726
  127    HA   LEU  15           HA       LEU  15   7.948   1.478   4.798
  128    HG   LEU  15           HG       LEU  15   6.325   2.513   3.532
  129    HB2  LEU  15           2HB      LEU  15   5.756  -0.369   4.316
  130    HB3  LEU  15           1HB      LEU  15   5.229   1.065   5.208
  131   HD11  LEU  15          1HD1      LEU  15   7.797   0.238   2.892
  132   HD12  LEU  15          2HD1      LEU  15   7.773   1.738   1.972
  133   HD13  LEU  15          3HD1      LEU  15   6.704   0.410   1.524
  134   HD21  LEU  15          3HD2      LEU  15   4.796   0.825   1.684
  135   HD22  LEU  15          1HD2      LEU  15   4.480   2.472   2.225
  136   HD23  LEU  15          2HD2      LEU  15   3.960   1.107   3.212
  137    H    TYR  16           H        TYR  16   7.049  -0.937   7.165
  138    HA   TYR  16           HA       TYR  16   6.105   0.796   9.195
  139    HD1  TYR  16           2HD      TYR  16   8.110  -0.558  11.850
  140    HD2  TYR  16           1HD      TYR  16   4.112  -1.434  10.544
  141    HE1  TYR  16           2HE      TYR  16   7.279  -0.222  14.162
  142    HE2  TYR  16           1HE      TYR  16   3.282  -1.098  12.856
  143    HH   TYR  16           HH       TYR  16   4.119   0.257  14.930
  144    HB2  TYR  16           2HB      TYR  16   5.924  -1.757   9.065
  145    HB3  TYR  16           1HB      TYR  16   7.586  -1.793   9.664
  146    H    ARG  17           H        ARG  17   9.311  -0.312   8.243
  147    HA   ARG  17           HA       ARG  17  10.732   0.672  10.485
  148    HE   ARG  17           HE       ARG  17  12.929  -1.793  11.959
  149    HB2  ARG  17           2HB      ARG  17  11.339  -0.549   7.943
  150    HB3  ARG  17           1HB      ARG  17  12.409   0.827   8.197
  151    HG2  ARG  17           2HG      ARG  17  13.480  -1.088   9.183
  152    HG3  ARG  17           1HG      ARG  17  12.886  -0.095  10.512
  153    HD2  ARG  17           2HD      ARG  17  10.710  -1.641  10.160
  154    HD3  ARG  17           1HD      ARG  17  11.947  -2.766   9.562
  155   HH11  ARG  17          1HH2      ARG  17  10.089  -3.423  10.841
  156   HH12  ARG  17          2HH2      ARG  17   9.812  -4.257  12.333
  157   HH21  ARG  17          1HH1      ARG  17  12.572  -2.883  13.920
  158   HH22  ARG  17          2HH1      ARG  17  11.218  -3.952  14.077
  159    H    TRP  18           H        TRP  18   9.570   2.152   7.537
  160    HA   TRP  18           HA       TRP  18  11.099   4.513   7.558
  161    HD1  TRP  18           HD       TRP  18  10.898   5.406   4.330
  162    HE1  TRP  18           1HE      TRP  18  10.712   7.955   3.986
  163    HE3  TRP  18           3HE      TRP  18   7.531   6.546   7.993
  164    HZ2  TRP  18           2HZ      TRP  18   9.316  10.183   5.115
  165    HZ3  TRP  18           3HZ      TRP  18   6.789   8.886   8.337
  166    HH2  TRP  18           HH       TRP  18   7.676  10.704   6.904
  167    HB2  TRP  18           2HB      TRP  18   9.584   3.677   5.711
  168    HB3  TRP  18           1HB      TRP  18   8.220   4.246   6.668
  169    H    ASP  19           H        ASP  19   8.153   3.582   9.246
  170    HA   ASP  19           HA       ASP  19   7.534   6.155  10.291
  171    HB2  ASP  19           2HB      ASP  19   6.803   3.437  11.396
  172    HB3  ASP  19           1HB      ASP  19   6.011   4.967  11.767
  173    H    LEU  20           H        LEU  20   9.578   3.501  11.416
  174    HA   LEU  20           HA       LEU  20  10.024   4.828  13.985
  175    HG   LEU  20           HG       LEU  20   9.502   3.029  15.466
  176    HB2  LEU  20           2HB      LEU  20  10.717   2.152  12.827
  177    HB3  LEU  20           1HB      LEU  20  11.594   2.747  14.238
  178   HD11  LEU  20          1HD1      LEU  20   7.971   3.650  13.731
  179   HD12  LEU  20          2HD1      LEU  20   7.388   2.115  14.374
  180   HD13  LEU  20          3HD1      LEU  20   8.267   2.154  12.845
  181   HD21  LEU  20          3HD2      LEU  20   8.852   0.660  15.640
  182   HD22  LEU  20          1HD2      LEU  20  10.603   0.805  15.489
  183   HD23  LEU  20          2HD2      LEU  20   9.636   0.323  14.096
  184    H    ARG  21           H        ARG  21  11.964   3.827  11.159
  185    HA   ARG  21           HA       ARG  21  14.332   5.107  12.247
  186    HE   ARG  21           HE       ARG  21  14.715   4.005  13.577
  187    HB2  ARG  21           2HB      ARG  21  13.681   3.430   9.874
  188    HB3  ARG  21           1HB      ARG  21  15.090   4.492   9.756
  189    HG2  ARG  21           2HG      ARG  21  15.660   2.218  10.629
  190    HG3  ARG  21           1HG      ARG  21  16.056   3.507  11.762
  191    HD2  ARG  21           2HD      ARG  21  13.332   2.313  11.993
  192    HD3  ARG  21           1HD      ARG  21  14.694   1.304  12.502
  193   HH11  ARG  21          1HH2      ARG  21  13.712   0.713  13.934
  194   HH12  ARG  21          2HH2      ARG  21  13.563   0.801  15.658
  195   HH21  ARG  21          1HH1      ARG  21  14.524   4.128  15.838
  196   HH22  ARG  21          2HH1      ARG  21  14.021   2.733  16.735
  197    H    GLY  22           H        GLY  22  12.168   5.649   9.462
  198    HA2  GLY  22           2HA      GLY  22  11.617   8.134   9.256
  199    HA3  GLY  22           1HA      GLY  22  13.363   8.339   9.161
  200    H    GLU  23           H        GLU  23  14.485   7.603   7.301
  201    HA   GLU  23           HA       GLU  23  12.786   6.842   5.007
  202    HB2  GLU  23           2HB      GLU  23  13.744   9.377   5.311
  203    HB3  GLU  23           1HB      GLU  23  15.054   8.637   4.392
  204    HG2  GLU  23           2HG      GLU  23  13.150   7.701   2.877
  205    HG3  GLU  23           1HG      GLU  23  12.154   8.943   3.631
  206    H    ASN  24           H        ASN  24  14.258   6.290   3.072
  207    HA   ASN  24           HA       ASN  24  16.123   5.222   2.155
  208    HB2  ASN  24           2HB      ASN  24  17.025   4.401   4.912
  209    HB3  ASN  24           1HB      ASN  24  17.968   4.500   3.425
  210   HD21  ASN  24          1HD2      ASN  24  16.889   7.127   2.608
  211   HD22  ASN  24          2HD2      ASN  24  17.563   8.268   3.669
  212    HA   PRO  25           HA       PRO  25  13.267   1.646   3.069
  213    HB2  PRO  25           2HB      PRO  25  12.845   1.743   0.149
  214    HB3  PRO  25           1HB      PRO  25  11.651   1.757   1.460
  215    HG2  PRO  25           2HG      PRO  25  12.173   3.926  -0.041
  216    HG3  PRO  25           1HG      PRO  25  11.705   4.035   1.665
  217    HD2  PRO  25           2HD      PRO  25  14.430   4.320   0.438
  218    HD3  PRO  25           1HD      PRO  25  13.702   5.214   1.792
  219    H    GLY  26           H        GLY  26  15.464   2.109   0.295
  220    HA2  GLY  26           2HA      GLY  26  15.896  -0.602  -0.309
  221    HA3  GLY  26           1HA      GLY  26  17.004   0.713  -0.691
  222    H    GLU  27           H        GLU  27  17.701   1.618   1.786
  223    HA   GLU  27           HA       GLU  27  19.639  -0.319   2.613
  224    HB2  GLU  27           2HB      GLU  27  18.776   2.374   3.647
  225    HB3  GLU  27           1HB      GLU  27  19.977   1.403   4.499
  226    HG2  GLU  27           2HG      GLU  27  21.042   3.001   2.926
  227    HG3  GLU  27           1HG      GLU  27  21.379   1.329   2.486
  228    H    LEU  28           H        LEU  28  16.708   1.012   4.051
  229    HA   LEU  28           HA       LEU  28  16.757  -0.279   6.515
  230    HG   LEU  28           HG       LEU  28  16.106   2.182   6.247
  231    HB2  LEU  28           2HB      LEU  28  14.576   0.776   4.746
  232    HB3  LEU  28           1HB      LEU  28  14.149  -0.129   6.211
  233   HD11  LEU  28          1HD1      LEU  28  14.140   3.235   5.459
  234   HD12  LEU  28          2HD1      LEU  28  14.060   3.447   7.207
  235   HD13  LEU  28          3HD1      LEU  28  13.091   2.198   6.426
  236   HD21  LEU  28          3HD2      LEU  28  14.497   1.751   8.623
  237   HD22  LEU  28          1HD2      LEU  28  16.249   1.714   8.449
  238   HD23  LEU  28          2HD2      LEU  28  15.302   0.256   8.162
  239    H    PHE  29           H        PHE  29  15.499  -1.435   3.405
  240    HA   PHE  29           HA       PHE  29  14.368  -3.831   4.370
  241    HD1  PHE  29           2HD      PHE  29  14.369  -5.930   3.554
  242    HD2  PHE  29           1HD      PHE  29  12.586  -3.456   0.536
  243    HE1  PHE  29           2HE      PHE  29  12.596  -7.615   3.234
  244    HE2  PHE  29           1HE      PHE  29  10.809  -5.151   0.209
  245    HZ   PHE  29           HZ       PHE  29  10.814  -7.231   1.563
  246    HB2  PHE  29           2HB      PHE  29  14.295  -2.561   1.989
  247    HB3  PHE  29           1HB      PHE  29  15.525  -3.764   1.619
  248    H    LYS  30           H        LYS  30  17.556  -2.934   3.185
  249    HA   LYS  30           HA       LYS  30  18.736  -5.451   2.988
  250    HB2  LYS  30           2HB      LYS  30  19.584  -3.004   2.414
  251    HB3  LYS  30           1HB      LYS  30  20.353  -3.148   3.994
  252    HG2  LYS  30           2HG      LYS  30  21.443  -5.237   3.295
  253    HG3  LYS  30           1HG      LYS  30  20.649  -5.143   1.724
  254    HD2  LYS  30           2HD      LYS  30  22.231  -2.760   2.604
  255    HD3  LYS  30           1HD      LYS  30  23.133  -4.193   2.115
  256    HE2  LYS  30           2HE      LYS  30  22.806  -2.781   0.162
  257    HE3  LYS  30           1HE      LYS  30  21.818  -4.229  -0.023
  258    HZ1  LYS  30           3HZ      LYS  30  19.887  -3.061   0.547
  259    HZ2  LYS  30           1HZ      LYS  30  20.713  -2.029  -0.516
  260    HZ3  LYS  30           2HZ      LYS  30  20.753  -1.733   1.157
  261    H    GLU  31           H        GLU  31  18.157  -3.438   5.805
  262    HA   GLU  31           HA       GLU  31  19.897  -4.840   7.577
  263    HB2  GLU  31           2HB      GLU  31  18.969  -2.499   7.871
  264    HB3  GLU  31           1HB      GLU  31  17.461  -3.259   8.381
  265    HG2  GLU  31           2HG      GLU  31  18.825  -4.566  10.081
  266    HG3  GLU  31           1HG      GLU  31  20.184  -3.508   9.679
  267    H    VAL  32           H        VAL  32  16.426  -5.181   6.890
  268    HA   VAL  32           HA       VAL  32  15.964  -7.072   8.986
  269    HB   VAL  32           HB       VAL  32  14.057  -5.864   8.251
  270   HG11  VAL  32          1HG1      VAL  32  14.879  -5.213   6.050
  271   HG12  VAL  32          2HG1      VAL  32  13.303  -5.982   5.874
  272   HG13  VAL  32          3HG1      VAL  32  14.769  -6.878   5.486
  273   HG21  VAL  32          3HG2      VAL  32  12.530  -7.627   7.824
  274   HG22  VAL  32          1HG2      VAL  32  13.879  -8.436   8.620
  275   HG23  VAL  32          2HG2      VAL  32  13.704  -8.529   6.868
  276    H    VAL  33           H        VAL  33  16.493  -7.387   5.477
  277    HA   VAL  33           HA       VAL  33  15.975 -10.054   5.134
  278    HB   VAL  33           HB       VAL  33  18.496  -9.365   3.861
  279   HG11  VAL  33          1HG1      VAL  33  16.993 -11.055   2.981
  280   HG12  VAL  33          2HG1      VAL  33  17.117  -9.735   1.818
  281   HG13  VAL  33          3HG1      VAL  33  15.692  -9.871   2.846
  282   HG21  VAL  33          3HG2      VAL  33  16.167  -7.461   3.494
  283   HG22  VAL  33          1HG2      VAL  33  17.656  -7.457   2.550
  284   HG23  VAL  33          2HG2      VAL  33  17.704  -7.059   4.264
  285    H    GLU  34           H        GLU  34  18.696  -8.497   6.636
  286    HA   GLU  34           HA       GLU  34  20.367 -10.758   6.996
  287    HB2  GLU  34           2HB      GLU  34  20.342  -8.470   8.932
  288    HB3  GLU  34           1HB      GLU  34  21.717  -9.322   8.219
  289    HG2  GLU  34           2HG      GLU  34  20.706  -8.303   5.966
  290    HG3  GLU  34           1HG      GLU  34  20.048  -7.119   7.091
  291    H    GLU  35           H        GLU  35  18.064  -9.123   9.174
  292    HA   GLU  35           HA       GLU  35  18.426 -11.010  11.299
  293    HB2  GLU  35           2HB      GLU  35  17.608  -8.561  11.434
  294    HB3  GLU  35           1HB      GLU  35  16.027  -9.216  10.994
  295    HG2  GLU  35           2HG      GLU  35  16.077  -9.195  13.381
  296    HG3  GLU  35           1HG      GLU  35  16.330 -10.874  12.911
  297    H    LYS  36           H        LYS  36  15.913 -10.514   8.831
  298    HA   LYS  36           HA       LYS  36  14.235 -12.620   9.754
  299    HB2  LYS  36           2HB      LYS  36  14.081 -10.597   7.824
  300    HB3  LYS  36           1HB      LYS  36  13.978 -12.094   6.906
  301    HG2  LYS  36           2HG      LYS  36  11.741 -11.689   7.496
  302    HG3  LYS  36           1HG      LYS  36  12.268 -12.829   8.732
  303    HD2  LYS  36           2HD      LYS  36  12.893 -10.747  10.126
  304    HD3  LYS  36           1HD      LYS  36  11.912  -9.840   8.975
  305    HE2  LYS  36           2HE      LYS  36  11.039 -12.024  10.863
  306    HE3  LYS  36           1HE      LYS  36  10.396 -10.390  10.703
  307    HZ1  LYS  36           3HZ      LYS  36   9.372 -10.918   8.686
  308    HZ2  LYS  36           1HZ      LYS  36   9.051 -12.253   9.681
  309    HZ3  LYS  36           2HZ      LYS  36  10.262 -12.352   8.494
  310    H    ASN  37           H        ASN  37  13.857 -13.875   7.104
  311    HA   ASN  37           HA       ASN  37  16.325 -15.342   6.699
  312    HB2  ASN  37           2HB      ASN  37  15.076 -16.538   8.504
  313    HB3  ASN  37           1HB      ASN  37  13.744 -16.765   7.363
  314   HD21  ASN  37          1HD2      ASN  37  14.242 -19.159   7.711
  315   HD22  ASN  37          2HD2      ASN  37  15.483 -19.857   6.785
  316    H    ILE  38           H        ILE  38  15.249 -13.554   4.949
  317    HA   ILE  38           HA       ILE  38  13.504 -14.797   3.046
  318    HB   ILE  38           HB       ILE  38  15.333 -12.524   2.450
  319   HG12  ILE  38          2HG1      ILE  38  14.219 -12.094   4.639
  320   HG13  ILE  38          1HG1      ILE  38  13.700 -10.977   3.382
  321   HG21  ILE  38          1HG2      ILE  38  13.290 -11.829   1.110
  322   HG22  ILE  38          2HG2      ILE  38  12.630 -13.422   1.472
  323   HG23  ILE  38          3HG2      ILE  38  14.125 -13.276   0.547
  324   HD11  ILE  38          3HD1      ILE  38  11.682 -12.371   2.993
  325   HD12  ILE  38          1HD1      ILE  38  11.760 -11.776   4.650
  326   HD13  ILE  38          2HD1      ILE  38  12.191 -13.447   4.294
  327    H    LYS  39           H        LYS  39  14.571 -16.823   2.674
  328    HA   LYS  39           HA       LYS  39  17.226 -16.845   1.564
  329    HB2  LYS  39           2HB      LYS  39  16.813 -19.261   1.239
  330    HB3  LYS  39           1HB      LYS  39  16.430 -18.744   2.882
  331    HG2  LYS  39           2HG      LYS  39  14.036 -18.533   2.224
  332    HG3  LYS  39           1HG      LYS  39  14.444 -19.154   0.626
  333    HD2  LYS  39           2HD      LYS  39  15.221 -20.721   3.076
  334    HD3  LYS  39           1HD      LYS  39  13.570 -20.815   2.463
  335    HE2  LYS  39           2HE      LYS  39  16.088 -21.421   0.883
  336    HE3  LYS  39           1HE      LYS  39  14.932 -22.606   1.488
  337    HZ1  LYS  39           3HZ      LYS  39  14.068 -22.334  -0.560
  338    HZ2  LYS  39           1HZ      LYS  39  14.713 -20.779  -0.763
  339    HZ3  LYS  39           2HZ      LYS  39  13.303 -20.998   0.160
  340    H    ASN  40           H        ASN  40  14.484 -15.737   0.283
  341    HA   ASN  40           HA       ASN  40  15.094 -16.745  -2.436
  342    HB2  ASN  40           2HB      ASN  40  12.505 -15.823  -1.188
  343    HB3  ASN  40           1HB      ASN  40  12.718 -15.960  -2.932
  344   HD21  ASN  40          1HD2      ASN  40  12.128 -17.758  -0.015
  345   HD22  ASN  40          2HD2      ASN  40  12.133 -19.300  -0.724
  346    H    LYS  41           H        LYS  41  16.718 -15.158  -2.780
  347    HA   LYS  41           HA       LYS  41  16.537 -12.436  -2.323
  348    HB2  LYS  41           2HB      LYS  41  18.516 -13.775  -3.263
  349    HB3  LYS  41           1HB      LYS  41  17.754 -13.568  -4.841
  350    HG2  LYS  41           2HG      LYS  41  17.748 -11.100  -4.477
  351    HG3  LYS  41           1HG      LYS  41  18.603 -11.349  -2.956
  352    HD2  LYS  41           2HD      LYS  41  20.403 -10.967  -4.366
  353    HD3  LYS  41           1HD      LYS  41  20.276 -12.719  -4.506
  354    HE2  LYS  41           2HE      LYS  41  20.405 -11.976  -6.749
  355    HE3  LYS  41           1HE      LYS  41  18.682 -12.249  -6.492
  356    HZ1  LYS  41           3HZ      LYS  41  19.565 -10.020  -7.510
  357    HZ2  LYS  41           1HZ      LYS  41  19.774  -9.602  -5.880
  358    HZ3  LYS  41           2HZ      LYS  41  18.235 -10.033  -6.454
  359    H    ASP  42           H        ASP  42  15.162 -14.356  -4.920
  360    HA   ASP  42           HA       ASP  42  14.321 -12.369  -6.687
  361    HB2  ASP  42           2HB      ASP  42  12.648 -14.749  -5.871
  362    HB3  ASP  42           1HB      ASP  42  12.707 -13.956  -7.452
  363    H    ALA  43           H        ALA  43  12.953 -13.608  -3.732
  364    HA   ALA  43           HA       ALA  43  10.530 -12.128  -3.780
  365    HB1  ALA  43           3HB      ALA  43  10.166 -13.074  -1.660
  366    HB2  ALA  43           1HB      ALA  43  11.893 -13.190  -1.320
  367    HB3  ALA  43           2HB      ALA  43  11.152 -14.272  -2.498
  368    H    TYR  44           H        TYR  44  13.600 -11.710  -2.019
  369    HA   TYR  44           HA       TYR  44  12.883  -9.428  -0.570
  370    HD1  TYR  44           1HD      TYR  44  14.682  -8.240   1.300
  371    HD2  TYR  44           2HD      TYR  44  16.729  -8.701  -2.447
  372    HE1  TYR  44           1HE      TYR  44  15.831  -6.070   1.657
  373    HE2  TYR  44           2HE      TYR  44  17.876  -6.531  -2.088
  374    HH   TYR  44           HH       TYR  44  16.986  -4.396   0.532
  375    HB2  TYR  44           2HB      TYR  44  14.866 -10.461   0.126
  376    HB3  TYR  44           1HB      TYR  44  15.517 -10.526  -1.520
  377    H    GLU  45           H        GLU  45  14.330  -9.735  -3.803
  378    HA   GLU  45           HA       GLU  45  14.601  -6.920  -4.195
  379    HB2  GLU  45           2HB      GLU  45  15.804  -8.796  -5.474
  380    HB3  GLU  45           1HB      GLU  45  14.298  -8.971  -6.394
  381    HG2  GLU  45           2HG      GLU  45  14.413  -6.547  -6.967
  382    HG3  GLU  45           1HG      GLU  45  15.966  -6.448  -6.137
  383    H    TYR  46           H        TYR  46  12.241  -9.360  -5.228
  384    HA   TYR  46           HA       TYR  46  10.521  -7.672  -6.627
  385    HD1  TYR  46           1HD      TYR  46   7.599  -8.680  -4.530
  386    HD2  TYR  46           2HD      TYR  46   8.948  -9.764  -8.458
  387    HE1  TYR  46           1HE      TYR  46   5.343  -8.196  -5.437
  388    HE2  TYR  46           2HE      TYR  46   6.692  -9.284  -9.369
  389    HH   TYR  46           HH       TYR  46   4.714  -8.171  -8.882
  390    HB2  TYR  46           2HB      TYR  46  10.343 -10.159  -6.595
  391    HB3  TYR  46           1HB      TYR  46   9.709 -10.049  -4.943
  392    H    ALA  47           H        ALA  47  10.815  -8.406  -3.222
  393    HA   ALA  47           HA       ALA  47   8.497  -7.094  -2.322
  394    HB1  ALA  47           3HB      ALA  47  11.030  -7.269  -0.720
  395    HB2  ALA  47           1HB      ALA  47  10.078  -8.710  -1.063
  396    HB3  ALA  47           2HB      ALA  47   9.360  -7.380  -0.159
  397    H    LYS  48           H        LYS  48  11.810  -6.010  -2.737
  398    HA   LYS  48           HA       LYS  48  11.530  -3.441  -1.637
  399    HB2  LYS  48           2HB      LYS  48  13.741  -4.192  -2.068
  400    HB3  LYS  48           1HB      LYS  48  13.368  -4.586  -3.744
  401    HG2  LYS  48           2HG      LYS  48  14.697  -2.490  -3.534
  402    HG3  LYS  48           1HG      LYS  48  13.122  -2.208  -4.285
  403    HD2  LYS  48           2HD      LYS  48  12.217  -1.341  -2.221
  404    HD3  LYS  48           1HD      LYS  48  13.650  -1.835  -1.322
  405    HE2  LYS  48           2HE      LYS  48  13.499   0.291  -3.476
  406    HE3  LYS  48           1HE      LYS  48  13.812   0.544  -1.759
  407    HZ1  LYS  48           3HZ      LYS  48  15.750  -1.113  -2.226
  408    HZ2  LYS  48           1HZ      LYS  48  15.923   0.534  -2.591
  409    HZ3  LYS  48           2HZ      LYS  48  15.565  -0.576  -3.827
  410    H    LYS  49           H        LYS  49  11.304  -4.546  -5.000
  411    HA   LYS  49           HA       LYS  49  10.565  -2.094  -6.141
  412    HB2  LYS  49           2HB      LYS  49  11.179  -4.304  -7.313
  413    HB3  LYS  49           1HB      LYS  49   9.492  -4.757  -7.073
  414    HG2  LYS  49           2HG      LYS  49   8.905  -2.500  -8.163
  415    HG3  LYS  49           1HG      LYS  49  10.592  -2.444  -8.676
  416    HD2  LYS  49           2HD      LYS  49   9.637  -3.503 -10.510
  417    HD3  LYS  49           1HD      LYS  49  10.083  -4.902  -9.532
  418    HE2  LYS  49           2HE      LYS  49   7.855  -5.390 -10.043
  419    HE3  LYS  49           1HE      LYS  49   7.676  -4.572  -8.492
  420    HZ1  LYS  49           3HZ      LYS  49   7.747  -2.677 -10.584
  421    HZ2  LYS  49           1HZ      LYS  49   6.513  -2.975  -9.460
  422    HZ3  LYS  49           2HZ      LYS  49   6.560  -3.845 -10.918
  423    H    LEU  50           H        LEU  50   8.681  -4.607  -4.531
  424    HA   LEU  50           HA       LEU  50   6.104  -3.686  -5.165
  425    HG   LEU  50           HG       LEU  50   4.732  -6.142  -2.878
  426    HB2  LEU  50           2HB      LEU  50   6.951  -5.846  -3.913
  427    HB3  LEU  50           1HB      LEU  50   6.770  -4.834  -2.458
  428   HD11  LEU  50          1HD1      LEU  50   4.029  -3.318  -3.630
  429   HD12  LEU  50          2HD1      LEU  50   4.757  -3.661  -2.061
  430   HD13  LEU  50          3HD1      LEU  50   3.220  -4.404  -2.500
  431   HD21  LEU  50          3HD2      LEU  50   3.675  -6.291  -4.901
  432   HD22  LEU  50          1HD2      LEU  50   5.261  -5.848  -5.531
  433   HD23  LEU  50          2HD2      LEU  50   4.017  -4.615  -5.327
  434    H    VAL  51           H        VAL  51   8.256  -2.956  -2.460
  435    HA   VAL  51           HA       VAL  51   6.531  -1.119  -1.171
  436    HB   VAL  51           HB       VAL  51   9.479  -1.692  -1.065
  437   HG11  VAL  51          1HG1      VAL  51   9.189  -0.025   1.035
  438   HG12  VAL  51          2HG1      VAL  51   8.042   0.729  -0.070
  439   HG13  VAL  51          3HG1      VAL  51   9.726   0.538  -0.545
  440   HG21  VAL  51          3HG2      VAL  51   7.299  -1.774   1.040
  441   HG22  VAL  51          1HG2      VAL  51   8.923  -2.449   1.163
  442   HG23  VAL  51          2HG2      VAL  51   7.760  -3.154   0.043
  443    H    ASP  52           H        ASP  52   8.933  -0.791  -3.735
  444    HA   ASP  52           HA       ASP  52   9.152   1.992  -3.599
  445    HB2  ASP  52           2HB      ASP  52  10.655   0.475  -4.919
  446    HB3  ASP  52           1HB      ASP  52   9.359   0.321  -6.109
  447    H    THR  53           H        THR  53   6.757  -0.052  -5.093
  448    HA   THR  53           HA       THR  53   5.512   1.903  -6.708
  449    HB   THR  53           HB       THR  53   4.191  -0.405  -5.257
  450    HG1  THR  53           1HG      THR  53   6.011  -0.333  -7.233
  451   HG21  THR  53          3HG2      THR  53   2.514  -0.243  -7.003
  452   HG22  THR  53          1HG2      THR  53   3.425   1.033  -7.809
  453   HG23  THR  53          2HG2      THR  53   2.686   1.336  -6.240
  454    H    ALA  54           H        ALA  54   5.500   1.117  -3.392
  455    HA   ALA  54           HA       ALA  54   3.295   2.767  -2.598
  456    HB1  ALA  54           3HB      ALA  54   4.503   0.690  -1.445
  457    HB2  ALA  54           1HB      ALA  54   3.719   1.941  -0.481
  458    HB3  ALA  54           2HB      ALA  54   5.468   1.968  -0.708
  459    H    VAL  55           H        VAL  55   6.809   2.998  -2.629
  460    HA   VAL  55           HA       VAL  55   6.870   5.589  -1.387
  461    HB   VAL  55           HB       VAL  55   9.074   4.183  -2.878
  462   HG11  VAL  55          1HG1      VAL  55   9.088   6.157  -0.574
  463   HG12  VAL  55          2HG1      VAL  55   9.449   6.560  -2.253
  464   HG13  VAL  55          3HG1      VAL  55  10.512   5.472  -1.360
  465   HG21  VAL  55          3HG2      VAL  55   9.422   3.687  -0.164
  466   HG22  VAL  55          1HG2      VAL  55   8.805   2.531  -1.341
  467   HG23  VAL  55          2HG2      VAL  55   7.684   3.492  -0.381
  468    H    ARG  56           H        ARG  56   6.582   4.389  -4.607
  469    HA   ARG  56           HA       ARG  56   7.691   6.407  -6.146
  470    HE   ARG  56           HE       ARG  56   7.494   5.255 -10.673
  471    HB2  ARG  56           2HB      ARG  56   5.923   4.222  -6.553
  472    HB3  ARG  56           1HB      ARG  56   5.150   5.640  -7.280
  473    HG2  ARG  56           2HG      ARG  56   7.149   6.106  -8.596
  474    HG3  ARG  56           1HG      ARG  56   8.020   4.792  -7.797
  475    HD2  ARG  56           2HD      ARG  56   6.729   3.132  -8.849
  476    HD3  ARG  56           1HD      ARG  56   5.433   4.257  -9.245
  477   HH11  ARG  56          1HH2      ARG  56   6.239   2.059 -10.248
  478   HH12  ARG  56          2HH2      ARG  56   6.687   1.524 -11.834
  479   HH21  ARG  56          1HH1      ARG  56   8.083   4.561 -12.754
  480   HH22  ARG  56          2HH1      ARG  56   7.730   2.939 -13.251
  481    H    HIS  57           H        HIS  57   5.145   6.634  -3.911
  482    HA   HIS  57           HA       HIS  57   4.730   9.430  -4.563
  483    HD2  HIS  57           2HD      HIS  57   3.594  11.288  -5.304
  484    HE1  HIS  57           1HE      HIS  57   1.998  10.330  -9.093
  485    HE2  HIS  57           2HE      HIS  57   2.995  12.189  -7.680
  486    HB2  HIS  57           2HB      HIS  57   2.891   7.380  -5.463
  487    HB3  HIS  57           1HB      HIS  57   2.082   8.463  -4.328
  488    H    ILE  58           H        ILE  58   5.599   7.502  -2.399
  489    HA   ILE  58           HA       ILE  58   4.481   6.944  -0.206
  490    HB   ILE  58           HB       ILE  58   6.806   7.423  -0.097
  491   HG12  ILE  58          2HG1      ILE  58   5.646   9.416   1.848
  492   HG13  ILE  58          1HG1      ILE  58   5.297   7.695   2.010
  493   HG21  ILE  58          1HG2      ILE  58   7.728   9.341  -0.858
  494   HG22  ILE  58          2HG2      ILE  58   6.751  10.315   0.237
  495   HG23  ILE  58          3HG2      ILE  58   6.111   9.853  -1.338
  496   HD11  ILE  58          3HD1      ILE  58   7.720   7.211   2.068
  497   HD12  ILE  58          1HD1      ILE  58   7.258   8.314   3.366
  498   HD13  ILE  58          2HD1      ILE  58   8.063   8.936   1.925
  499    H    GLU  59           H        GLU  59   5.019  10.438  -0.060
  500    HA   GLU  59           HA       GLU  59   2.967  10.911   1.777
  501    HB2  GLU  59           2HB      GLU  59   4.512  12.663  -0.114
  502    HB3  GLU  59           1HB      GLU  59   3.228  13.336   0.891
  503    HG2  GLU  59           2HG      GLU  59   4.337  12.489   2.912
  504    HG3  GLU  59           1HG      GLU  59   5.604  11.762   1.926
  505    H    GLU  60           H        GLU  60   3.013  11.377  -1.734
  506    HA   GLU  60           HA       GLU  60   0.512  12.535  -2.052
  507    HB2  GLU  60           2HB      GLU  60   2.022  12.309  -3.927
  508    HB3  GLU  60           1HB      GLU  60   1.881  10.554  -3.866
  509    HG2  GLU  60           2HG      GLU  60  -0.412  10.613  -4.503
  510    HG3  GLU  60           1HG      GLU  60  -0.519  12.349  -4.216
  511    H    ILE  61           H        ILE  61   1.333   9.116  -1.555
  512    HA   ILE  61           HA       ILE  61  -1.223   8.079  -2.130
  513    HB   ILE  61           HB       ILE  61   0.754   7.027  -0.099
  514   HG12  ILE  61          2HG1      ILE  61   0.416   6.438  -3.061
  515   HG13  ILE  61          1HG1      ILE  61   1.753   7.333  -2.343
  516   HG21  ILE  61          1HG2      ILE  61  -0.421   4.981  -0.257
  517   HG22  ILE  61          2HG2      ILE  61  -1.262   5.475  -1.725
  518   HG23  ILE  61          3HG2      ILE  61  -1.713   6.176  -0.175
  519   HD11  ILE  61          3HD1      ILE  61   2.404   5.360  -1.037
  520   HD12  ILE  61          1HD1      ILE  61   2.361   4.969  -2.755
  521   HD13  ILE  61          2HD1      ILE  61   1.047   4.456  -1.701
  522    H    ASP  62           H        ASP  62   0.199   9.151   0.978
  523    HA   ASP  62           HA       ASP  62  -2.062   8.635   2.564
  524    HB2  ASP  62           2HB      ASP  62  -1.079  10.006   4.204
  525    HB3  ASP  62           1HB      ASP  62   0.307   9.419   3.286
  526    H    SER  63           H        SER  63  -1.109  11.445   0.643
  527    HA   SER  63           HA       SER  63  -3.269  13.138   1.232
  528    HG   SER  63           HG       SER  63  -2.478  15.103  -1.475
  529    HB2  SER  63           2HB      SER  63  -1.091  13.589  -0.124
  530    HB3  SER  63           1HB      SER  63  -2.009  12.990  -1.501
  531    H    ILE  64           H        ILE  64  -2.829  10.645  -1.243
  532    HA   ILE  64           HA       ILE  64  -5.282  10.980  -2.590
  533    HB   ILE  64           HB       ILE  64  -3.297   8.745  -2.302
  534   HG12  ILE  64          2HG1      ILE  64  -4.336  10.247  -4.717
  535   HG13  ILE  64          1HG1      ILE  64  -2.932  10.753  -3.778
  536   HG21  ILE  64          1HG2      ILE  64  -4.814   7.752  -4.271
  537   HG22  ILE  64          2HG2      ILE  64  -6.087   8.532  -3.334
  538   HG23  ILE  64          3HG2      ILE  64  -5.065   7.306  -2.588
  539   HD11  ILE  64          3HD1      ILE  64  -3.213   8.042  -5.103
  540   HD12  ILE  64          1HD1      ILE  64  -1.783   8.670  -4.286
  541   HD13  ILE  64          2HD1      ILE  64  -2.326   9.400  -5.795
  542    H    ILE  65           H        ILE  65  -4.354   9.169   0.274
  543    HA   ILE  65           HA       ILE  65  -6.876   7.871   0.680
  544    HB   ILE  65           HB       ILE  65  -4.296   7.879   1.882
  545   HG12  ILE  65          2HG1      ILE  65  -5.620   5.879   1.210
  546   HG13  ILE  65          1HG1      ILE  65  -5.092   5.784   2.879
  547   HG21  ILE  65          1HG2      ILE  65  -5.235   9.412   3.516
  548   HG22  ILE  65          2HG2      ILE  65  -5.026   7.825   4.232
  549   HG23  ILE  65          3HG2      ILE  65  -6.622   8.349   3.741
  550   HD11  ILE  65          3HD1      ILE  65  -7.663   7.112   2.719
  551   HD12  ILE  65          1HD1      ILE  65  -7.218   5.648   3.597
  552   HD13  ILE  65          2HD1      ILE  65  -7.728   5.545   1.912
  553    H    GLU  66           H        GLU  66  -5.394  10.856   1.762
  554    HA   GLU  66           HA       GLU  66  -7.199  11.520   3.753
  555    HB2  GLU  66           2HB      GLU  66  -5.432  13.197   1.997
  556    HB3  GLU  66           1HB      GLU  66  -6.466  13.925   3.224
  557    HG2  GLU  66           2HG      GLU  66  -5.352  12.845   4.997
  558    HG3  GLU  66           1HG      GLU  66  -4.629  11.631   3.919
  559    H    LYS  67           H        LYS  67  -7.421  12.054   0.278
  560    HA   LYS  67           HA       LYS  67  -9.445  13.938   0.205
  561    HB2  LYS  67           2HB      LYS  67  -8.101  12.881  -1.730
  562    HB3  LYS  67           1HB      LYS  67  -9.353  11.639  -1.735
  563    HG2  LYS  67           2HG      LYS  67 -11.085  13.348  -2.057
  564    HG3  LYS  67           1HG      LYS  67  -9.857  14.622  -1.994
  565    HD2  LYS  67           2HD      LYS  67  -8.726  13.373  -3.949
  566    HD3  LYS  67           1HD      LYS  67 -10.252  12.504  -4.113
  567    HE2  LYS  67           2HE      LYS  67 -11.381  14.809  -4.168
  568    HE3  LYS  67           1HE      LYS  67  -9.763  15.474  -4.396
  569    HZ1  LYS  67           3HZ      LYS  67 -10.827  15.090  -6.514
  570    HZ2  LYS  67           1HZ      LYS  67 -11.086  13.458  -6.129
  571    HZ3  LYS  67           2HZ      LYS  67  -9.503  14.040  -6.337
  572    H    HIS  68           H        HIS  68  -9.616  10.565   1.057
  573    HA   HIS  68           HA       HIS  68 -12.562  10.653   0.983
  574    HD2  HIS  68           2HD      HIS  68 -14.553   8.400   0.766
  575    HE1  HIS  68           1HE      HIS  68 -13.326   8.029  -3.255
  576    HE2  HIS  68           2HE      HIS  68 -15.329   8.005  -1.696
  577    HB2  HIS  68           2HB      HIS  68 -10.572   8.570   0.585
  578    HB3  HIS  68           1HB      HIS  68 -11.774   8.091   1.790
  579    H    LEU  69           H        LEU  69  -9.827  10.212   3.187
  580    HA   LEU  69           HA       LEU  69 -10.974   9.331   5.491
  581    HG   LEU  69           HG       LEU  69  -8.263   9.221   4.552
  582    HB2  LEU  69           2HB      LEU  69  -8.951  11.516   5.070
  583    HB3  LEU  69           1HB      LEU  69  -9.440  11.018   6.687
  584   HD11  LEU  69          1HD1      LEU  69  -6.266   9.222   5.848
  585   HD12  LEU  69          2HD1      LEU  69  -7.084   9.940   7.231
  586   HD13  LEU  69          3HD1      LEU  69  -6.761  10.915   5.803
  587   HD21  LEU  69          3HD2      LEU  69  -8.099   7.767   6.812
  588   HD22  LEU  69          1HD2      LEU  69  -9.504   7.689   5.753
  589   HD23  LEU  69          2HD2      LEU  69  -9.546   8.697   7.200
  590    H    LYS  70           H        LYS  70 -11.095  12.671   4.289
  591    HA   LYS  70           HA       LYS  70 -12.757  14.260   4.560
  592    HB2  LYS  70           2HB      LYS  70 -14.228  12.097   4.957
  593    HB3  LYS  70           1HB      LYS  70 -14.175  12.630   6.637
  594    HG2  LYS  70           2HG      LYS  70 -14.820  14.971   5.642
  595    HG3  LYS  70           1HG      LYS  70 -15.353  14.030   4.248
  596    HD2  LYS  70           2HD      LYS  70 -16.274  13.639   7.112
  597    HD3  LYS  70           1HD      LYS  70 -17.218  14.368   5.813
  598    HE2  LYS  70           2HE      LYS  70 -16.959  12.208   4.527
  599    HE3  LYS  70           1HE      LYS  70 -16.243  11.504   5.977
  600    HZ1  LYS  70           3HZ      LYS  70 -19.003  12.396   5.515
  601    HZ2  LYS  70           1HZ      LYS  70 -18.376  12.438   7.090
  602    HZ3  LYS  70           2HZ      LYS  70 -18.439  10.968   6.240
  603    H    GLY  71           H        GLY  71 -10.427  14.601   5.806
  604    HA2  GLY  71           2HA      GLY  71  -9.786  16.254   7.390
  605    HA3  GLY  71           1HA      GLY  71 -11.218  15.861   8.346
  606    H    TRP  72           H        TRP  72 -10.544  12.917   7.892
  607    HA   TRP  72           HA       TRP  72  -8.990  12.599  10.298
  608    HD1  TRP  72           HD       TRP  72 -11.231  12.635  11.175
  609    HE1  TRP  72           1HE      TRP  72 -11.916  11.474  13.372
  610    HE3  TRP  72           3HE      TRP  72  -9.476   7.929  10.267
  611    HZ2  TRP  72           2HZ      TRP  72 -11.740   8.899  14.565
  612    HZ3  TRP  72           3HZ      TRP  72  -9.750   6.137  11.958
  613    HH2  TRP  72           HH       TRP  72 -10.882   6.616  14.112
  614    HB2  TRP  72           2HB      TRP  72 -10.705  10.946   8.624
  615    HB3  TRP  72           1HB      TRP  72  -9.237  10.083   9.074
  616    H    SER  73           H        SER  73  -7.185  10.903  10.278
  617    HA   SER  73           HA       SER  73  -5.399  11.360   7.956
  618    HG   SER  73           HG       SER  73  -3.722   9.955  10.550
  619    HB2  SER  73           2HB      SER  73  -3.606  11.837   9.334
  620    HB3  SER  73           1HB      SER  73  -4.927  12.520  10.299
  621    H    ILE  74           H        ILE  74  -4.369   9.593   7.145
  622    HA   ILE  74           HA       ILE  74  -5.327   7.018   7.662
  623    HB   ILE  74           HB       ILE  74  -4.283   7.076   5.624
  624   HG12  ILE  74          2HG1      ILE  74  -1.818   6.389   7.213
  625   HG13  ILE  74          1HG1      ILE  74  -3.183   5.303   7.040
  626   HG21  ILE  74          1HG2      ILE  74  -3.409   9.284   5.720
  627   HG22  ILE  74          2HG2      ILE  74  -2.067   8.230   5.282
  628   HG23  ILE  74          3HG2      ILE  74  -2.220   8.823   6.936
  629   HD11  ILE  74          3HD1      ILE  74  -2.986   5.491   4.555
  630   HD12  ILE  74          1HD1      ILE  74  -1.555   4.778   5.301
  631   HD13  ILE  74          2HD1      ILE  74  -1.536   6.466   4.788
  632    H    ASP  75           H        ASP  75  -2.961   8.932   9.240
  633    HA   ASP  75           HA       ASP  75  -1.665   6.777  10.650
  634    HB2  ASP  75           2HB      ASP  75  -0.659   9.074  10.139
  635    HB3  ASP  75           1HB      ASP  75  -1.684   9.694  11.432
  636    H    ARG  76           H        ARG  76  -4.523   8.688  10.981
  637    HA   ARG  76           HA       ARG  76  -4.894   8.575  13.778
  638    HE   ARG  76           HE       ARG  76  -7.545  10.618  16.030
  639    HB2  ARG  76           2HB      ARG  76  -6.190   9.864  11.872
  640    HB3  ARG  76           1HB      ARG  76  -7.231   8.444  11.908
  641    HG2  ARG  76           2HG      ARG  76  -8.275   9.749  13.520
  642    HG3  ARG  76           1HG      ARG  76  -7.142   8.856  14.535
  643    HD2  ARG  76           2HD      ARG  76  -5.504  10.806  14.080
  644    HD3  ARG  76           1HD      ARG  76  -6.921  11.690  13.522
  645   HH11  ARG  76          1HH2      ARG  76  -5.329  12.848  14.584
  646   HH12  ARG  76          2HH2      ARG  76  -5.195  13.844  15.996
  647   HH21  ARG  76          1HH1      ARG  76  -7.373  11.918  17.886
  648   HH22  ARG  76          2HH1      ARG  76  -6.352  13.317  17.864
  649    H    LEU  77           H        LEU  77  -3.910   6.156  13.493
  650    HA   LEU  77           HA       LEU  77  -5.746   4.427  14.656
  651    HG   LEU  77           HG       LEU  77  -7.795   4.324  13.672
  652    HB2  LEU  77           2HB      LEU  77  -6.058   4.582  11.790
  653    HB3  LEU  77           1HB      LEU  77  -5.505   2.970  12.229
  654   HD11  LEU  77          1HD1      LEU  77  -7.995   2.388  11.349
  655   HD12  LEU  77          2HD1      LEU  77  -8.260   4.126  11.209
  656   HD13  LEU  77          3HD1      LEU  77  -9.332   3.148  12.212
  657   HD21  LEU  77          3HD2      LEU  77  -6.870   2.447  14.870
  658   HD22  LEU  77          1HD2      LEU  77  -6.797   1.473  13.402
  659   HD23  LEU  77          2HD2      LEU  77  -8.357   1.886  14.110
  660    H    GLY  78           H        GLY  78  -4.926   1.949  13.975
  661    HA2  GLY  78           2HA      GLY  78  -2.527   1.562  15.246
  662    HA3  GLY  78           1HA      GLY  78  -3.168   0.446  14.046
  663    H    TYR  79           H        TYR  79  -0.398   0.974  14.465
  664    HA   TYR  79           HA       TYR  79   0.566   2.812  12.486
  665    HD1  TYR  79           2HD      TYR  79   3.401   3.467  12.318
  666    HD2  TYR  79           1HD      TYR  79   1.497   2.636  16.077
  667    HE1  TYR  79           2HE      TYR  79   4.183   5.651  13.196
  668    HE2  TYR  79           1HE      TYR  79   2.280   4.819  16.956
  669    HH   TYR  79           HH       TYR  79   4.372   6.939  15.011
  670    HB2  TYR  79           2HB      TYR  79   1.730   0.910  14.427
  671    HB3  TYR  79           1HB      TYR  79   2.688   1.159  12.968
  672    H    VAL  80           H        VAL  80   0.462  -0.764  12.650
  673    HA   VAL  80           HA       VAL  80   1.584  -1.352  10.191
  674    HB   VAL  80           HB       VAL  80  -0.845  -2.787  11.272
  675   HG11  VAL  80          1HG1      VAL  80   1.589  -3.685   9.701
  676   HG12  VAL  80          2HG1      VAL  80  -0.045  -3.499   9.065
  677   HG13  VAL  80          3HG1      VAL  80   0.296  -4.745  10.266
  678   HG21  VAL  80          3HG2      VAL  80   0.658  -2.521  13.147
  679   HG22  VAL  80          1HG2      VAL  80   2.050  -2.955  12.154
  680   HG23  VAL  80          2HG2      VAL  80   0.833  -4.170  12.546
  681    H    GLU  81           H        GLU  81  -1.820  -0.689  10.932
  682    HA   GLU  81           HA       GLU  81  -2.990  -1.059   8.489
  683    HB2  GLU  81           2HB      GLU  81  -3.685   1.415  10.035
  684    HB3  GLU  81           1HB      GLU  81  -4.752   0.243   9.270
  685    HG2  GLU  81           2HG      GLU  81  -3.165  -0.105  11.821
  686    HG3  GLU  81           1HG      GLU  81  -4.916  -0.094  11.645
  687    H    ARG  82           H        ARG  82  -1.429   1.952   9.625
  688    HA   ARG  82           HA       ARG  82  -1.831   3.480   7.338
  689    HE   ARG  82           HE       ARG  82   3.009   6.333   9.054
  690    HB2  ARG  82           2HB      ARG  82  -0.952   4.590   9.227
  691    HB3  ARG  82           1HB      ARG  82   0.382   3.448   9.386
  692    HG2  ARG  82           2HG      ARG  82   1.554   4.361   7.571
  693    HG3  ARG  82           1HG      ARG  82   0.112   5.105   6.885
  694    HD2  ARG  82           2HD      ARG  82   0.338   6.981   8.150
  695    HD3  ARG  82           1HD      ARG  82   0.761   6.066   9.595
  696   HH11  ARG  82          1HH2      ARG  82   0.959   7.175   6.396
  697   HH12  ARG  82          2HH2      ARG  82   2.239   7.851   5.445
  698   HH21  ARG  82          1HH1      ARG  82   4.692   7.218   7.812
  699   HH22  ARG  82          2HH1      ARG  82   4.353   7.875   6.247
  700    H    ASN  83           H        ASN  83   0.923   1.354   8.112
  701    HA   ASN  83           HA       ASN  83   2.251   1.763   5.637
  702    HB2  ASN  83           2HB      ASN  83   2.421  -0.592   7.528
  703    HB3  ASN  83           1HB      ASN  83   3.583  -0.190   6.265
  704   HD21  ASN  83          1HD2      ASN  83   3.108   0.106   9.549
  705   HD22  ASN  83          2HD2      ASN  83   4.043   1.492   9.837
  706    H    ALA  84           H        ALA  84   0.118  -0.823   6.814
  707    HA   ALA  84           HA       ALA  84   0.194  -2.466   4.566
  708    HB1  ALA  84           3HB      ALA  84  -1.857  -3.427   5.378
  709    HB2  ALA  84           1HB      ALA  84  -2.234  -1.972   6.302
  710    HB3  ALA  84           2HB      ALA  84  -0.879  -2.995   6.780
  711    H    LEU  85           H        LEU  85  -1.928   0.271   5.304
  712    HA   LEU  85           HA       LEU  85  -3.612   0.129   3.083
  713    HG   LEU  85           HG       LEU  85  -4.876   0.643   4.936
  714    HB2  LEU  85           2HB      LEU  85  -2.747   2.223   4.997
  715    HB3  LEU  85           1HB      LEU  85  -3.405   2.813   3.474
  716   HD11  LEU  85          1HD1      LEU  85  -6.080   2.289   6.266
  717   HD12  LEU  85          2HD1      LEU  85  -5.125   3.598   5.568
  718   HD13  LEU  85          3HD1      LEU  85  -4.358   2.412   6.625
  719   HD21  LEU  85          3HD2      LEU  85  -5.906   3.055   3.427
  720   HD22  LEU  85          1HD2      LEU  85  -6.758   1.553   3.784
  721   HD23  LEU  85          2HD2      LEU  85  -5.445   1.563   2.609
  722    H    ARG  86           H        ARG  86  -0.478   1.740   3.472
  723    HA   ARG  86           HA       ARG  86  -0.436   2.999   0.981
  724    HE   ARG  86           HE       ARG  86   3.800   3.639   3.769
  725    HB2  ARG  86           2HB      ARG  86   1.655   2.139   2.933
  726    HB3  ARG  86           1HB      ARG  86   2.161   2.697   1.338
  727    HG2  ARG  86           2HG      ARG  86   1.591   4.867   1.773
  728    HG3  ARG  86           1HG      ARG  86   0.112   4.412   2.613
  729    HD2  ARG  86           2HD      ARG  86   1.521   5.420   4.255
  730    HD3  ARG  86           1HD      ARG  86   1.573   3.689   4.561
  731   HH11  ARG  86          1HH2      ARG  86   2.325   6.763   3.488
  732   HH12  ARG  86          2HH2      ARG  86   3.822   7.595   3.228
  733   HH21  ARG  86          1HH1      ARG  86   5.759   4.727   3.428
  734   HH22  ARG  86          2HH1      ARG  86   5.765   6.443   3.194
  735    H    LEU  87           H        LEU  87   0.683  -0.291   1.857
  736    HA   LEU  87           HA       LEU  87   1.775  -0.804  -0.697
  737    HG   LEU  87           HG       LEU  87   1.196  -1.670   2.591
  738    HB2  LEU  87           2HB      LEU  87   0.609  -3.128   0.701
  739    HB3  LEU  87           1HB      LEU  87   2.224  -2.897   0.036
  740   HD11  LEU  87          1HD1      LEU  87   2.111  -3.426   3.724
  741   HD12  LEU  87          2HD1      LEU  87   3.469  -3.561   2.615
  742   HD13  LEU  87          3HD1      LEU  87   1.919  -4.285   2.200
  743   HD21  LEU  87          3HD2      LEU  87   2.826  -0.198   1.686
  744   HD22  LEU  87          1HD2      LEU  87   3.825  -1.533   1.112
  745   HD23  LEU  87          2HD2      LEU  87   3.713  -1.191   2.839
  746    H    GLY  88           H        GLY  88  -1.482  -1.237   0.612
  747    HA2  GLY  88           2HA      GLY  88  -2.517  -2.748  -1.535
  748    HA3  GLY  88           1HA      GLY  88  -3.461  -1.744  -0.438
  749    H    VAL  89           H        VAL  89  -2.545   0.754  -0.939
  750    HA   VAL  89           HA       VAL  89  -3.902   1.396  -3.343
  751    HB   VAL  89           HB       VAL  89  -3.911   3.036  -1.635
  752   HG11  VAL  89          1HG1      VAL  89  -2.092   3.741  -0.410
  753   HG12  VAL  89          2HG1      VAL  89  -0.935   3.311  -1.675
  754   HG13  VAL  89          3HG1      VAL  89  -1.691   2.062  -0.703
  755   HG21  VAL  89          3HG2      VAL  89  -3.044   4.995  -2.752
  756   HG22  VAL  89          1HG2      VAL  89  -3.583   3.872  -3.996
  757   HG23  VAL  89          2HG2      VAL  89  -1.863   4.033  -3.632
  758    H    ALA  90           H        ALA  90  -0.500   1.109  -2.470
  759    HA   ALA  90           HA       ALA  90   0.758   2.181  -4.650
  760    HB1  ALA  90           3HB      ALA  90   1.620  -0.511  -3.612
  761    HB2  ALA  90           1HB      ALA  90   1.709   0.907  -2.567
  762    HB3  ALA  90           2HB      ALA  90   2.611   0.867  -4.077
  763    H    GLU  91           H        GLU  91  -0.783  -1.011  -4.381
  764    HA   GLU  91           HA       GLU  91  -0.062  -1.717  -7.059
  765    HB2  GLU  91           2HB      GLU  91  -1.996  -2.904  -5.079
  766    HB3  GLU  91           1HB      GLU  91  -1.728  -3.584  -6.685
  767    HG2  GLU  91           2HG      GLU  91   0.597  -3.014  -4.855
  768    HG3  GLU  91           1HG      GLU  91  -0.318  -4.512  -4.703
  769    H    LEU  92           H        LEU  92  -3.171  -0.992  -5.541
  770    HA   LEU  92           HA       LEU  92  -5.106  -1.100  -7.170
  771    HG   LEU  92           HG       LEU  92  -6.896  -0.224  -6.045
  772    HB2  LEU  92           2HB      LEU  92  -4.255   1.189  -5.552
  773    HB3  LEU  92           1HB      LEU  92  -5.397   1.603  -6.825
  774   HD11  LEU  92          1HD1      LEU  92  -4.817  -1.414  -4.908
  775   HD12  LEU  92          2HD1      LEU  92  -6.425  -1.580  -4.212
  776   HD13  LEU  92          3HD1      LEU  92  -5.281  -0.433  -3.521
  777   HD21  LEU  92          3HD2      LEU  92  -7.785   0.987  -4.208
  778   HD22  LEU  92          1HD2      LEU  92  -6.939   2.200  -5.168
  779   HD23  LEU  92          2HD2      LEU  92  -6.193   1.556  -3.707
  780    H    ILE  93           H        ILE  93  -3.206   1.869  -7.870
  781    HA   ILE  93           HA       ILE  93  -3.820   1.359 -10.733
  782    HB   ILE  93           HB       ILE  93  -3.365   4.084  -9.548
  783   HG12  ILE  93          2HG1      ILE  93  -6.109   3.857  -9.890
  784   HG13  ILE  93          1HG1      ILE  93  -5.683   2.288  -9.192
  785   HG21  ILE  93          1HG2      ILE  93  -5.031   3.215 -11.920
  786   HG22  ILE  93          2HG2      ILE  93  -3.317   3.613 -12.053
  787   HG23  ILE  93          3HG2      ILE  93  -4.471   4.841 -11.528
  788   HD11  ILE  93          3HD1      ILE  93  -5.141   5.038  -8.048
  789   HD12  ILE  93          1HD1      ILE  93  -4.357   3.582  -7.436
  790   HD13  ILE  93          2HD1      ILE  93  -6.112   3.745  -7.343
  791    H    PHE  94           H        PHE  94  -1.409   2.472  -8.458
  792    HA   PHE  94           HA       PHE  94   0.462   3.530 -10.184
  793    HD1  PHE  94           1HD      PHE  94  -1.333   2.687  -7.043
  794    HD2  PHE  94           2HD      PHE  94   1.973   5.358  -7.697
  795    HE1  PHE  94           1HE      PHE  94  -2.499   4.453  -5.751
  796    HE2  PHE  94           2HE      PHE  94   0.801   7.113  -6.384
  797    HZ   PHE  94           HZ       PHE  94  -1.422   6.661  -5.416
  798    HB2  PHE  94           2HB      PHE  94   1.118   1.910  -7.732
  799    HB3  PHE  94           1HB      PHE  94   2.124   3.157  -8.481
  800    H    LEU  95           H        LEU  95  -0.256   0.185  -9.581
  801    HA   LEU  95           HA       LEU  95   1.985  -0.662 -11.291
  802    HG   LEU  95           HG       LEU  95   2.449  -3.552  -9.375
  803    HB2  LEU  95           2HB      LEU  95   0.703  -1.806  -9.038
  804    HB3  LEU  95           1HB      LEU  95   0.377  -2.870 -10.412
  805   HD11  LEU  95          1HD1      LEU  95   3.645  -2.140 -11.675
  806   HD12  LEU  95          2HD1      LEU  95   2.184  -3.058 -12.039
  807   HD13  LEU  95          3HD1      LEU  95   3.575  -3.864 -11.320
  808   HD21  LEU  95          3HD2      LEU  95   4.325  -1.571  -9.736
  809   HD22  LEU  95          1HD2      LEU  95   3.526  -1.935  -8.209
  810   HD23  LEU  95          2HD2      LEU  95   2.907  -0.649  -9.242
  811    H    LYS  96           H        LYS  96  -1.408  -0.130 -11.334
  812    HA   LYS  96           HA       LYS  96  -3.015  -0.405 -12.949
  813    HB2  LYS  96           2HB      LYS  96  -1.120   0.748 -14.252
  814    HB3  LYS  96           1HB      LYS  96  -0.779  -0.847 -14.920
  815    HG2  LYS  96           2HG      LYS  96  -3.258  -0.964 -15.540
  816    HG3  LYS  96           1HG      LYS  96  -3.330   0.757 -15.163
  817    HD2  LYS  96           2HD      LYS  96  -2.849   0.867 -17.429
  818    HD3  LYS  96           1HD      LYS  96  -1.214   0.862 -16.768
  819    HE2  LYS  96           2HE      LYS  96  -1.052  -1.562 -17.115
  820    HE3  LYS  96           1HE      LYS  96  -2.712  -1.604 -17.709
  821    HZ1  LYS  96           3HZ      LYS  96  -2.116  -0.777 -19.687
  822    HZ2  LYS  96           1HZ      LYS  96  -0.562  -1.315 -19.272
  823    HZ3  LYS  96           2HZ      LYS  96  -0.990   0.311 -19.025
  824    H    SER  97           H        SER  97  -3.467  -2.471 -11.819
  825    HA   SER  97           HA       SER  97  -2.663  -4.859 -13.357
  826    HG   SER  97           HG       SER  97  -4.660  -6.190 -10.533
  827    HB2  SER  97           2HB      SER  97  -2.242  -5.365 -11.135
  828    HB3  SER  97           1HB      SER  97  -3.596  -4.384 -10.549
  829    H    LYS  98           H        LYS  98  -4.576  -6.599 -13.155
  830    HA   LYS  98           HA       LYS  98  -6.901  -5.312 -14.436
  831    HB2  LYS  98           2HB      LYS  98  -5.751  -8.101 -14.560
  832    HB3  LYS  98           1HB      LYS  98  -7.384  -7.730 -15.147
  833    HG2  LYS  98           2HG      LYS  98  -6.408  -5.962 -16.615
  834    HG3  LYS  98           1HG      LYS  98  -4.797  -6.453 -16.092
  835    HD2  LYS  98           2HD      LYS  98  -4.994  -8.587 -17.111
  836    HD3  LYS  98           1HD      LYS  98  -6.742  -8.430 -17.289
  837    HE2  LYS  98           2HE      LYS  98  -6.531  -6.825 -19.027
  838    HE3  LYS  98           1HE      LYS  98  -4.828  -6.540 -18.666
  839    HZ1  LYS  98           3HZ      LYS  98  -5.542  -9.277 -19.313
  840    HZ2  LYS  98           1HZ      LYS  98  -4.191  -8.366 -19.784
  841    HZ3  LYS  98           2HZ      LYS  98  -5.673  -8.166 -20.592
  842    H    GLU  99           H        GLU  99  -5.927  -7.107 -11.636
  843    HA   GLU  99           HA       GLU  99  -8.675  -6.951 -10.611
  844    HB2  GLU  99           2HB      GLU  99  -8.370  -9.309  -9.678
  845    HB3  GLU  99           1HB      GLU  99  -8.684  -9.186 -11.415
  846    HG2  GLU  99           2HG      GLU  99  -5.870  -9.269 -10.308
  847    HG3  GLU  99           1HG      GLU  99  -6.770 -10.748 -10.682
  848    HA   PRO 100           HA       PRO 100  -5.269  -5.783  -7.616
  849    HB2  PRO 100           2HB      PRO 100  -6.862  -3.346  -7.208
  850    HB3  PRO 100           1HB      PRO 100  -5.158  -3.506  -7.667
  851    HG2  PRO 100           2HG      PRO 100  -7.088  -2.631  -9.360
  852    HG3  PRO 100           1HG      PRO 100  -5.617  -3.478  -9.897
  853    HD2  PRO 100           2HD      PRO 100  -8.412  -4.530  -9.631
  854    HD3  PRO 100           1HD      PRO 100  -7.161  -4.929 -10.829
  855    H    GLY 101           H        GLY 101  -8.692  -6.097  -7.587
  856    HA2  GLY 101           2HA      GLY 101  -9.406  -5.524  -4.971
  857    HA3  GLY 101           1HA      GLY 101 -10.174  -6.758  -5.957
  858    H    ARG 102           H        ARG 102  -8.221  -8.643  -6.252
  859    HA   ARG 102           HA       ARG 102  -8.264  -9.907  -3.685
  860    HE   ARG 102           HE       ARG 102  -6.404 -13.156  -1.900
  861    HB2  ARG 102           2HB      ARG 102  -8.223 -10.876  -6.185
  862    HB3  ARG 102           1HB      ARG 102  -6.496 -10.959  -5.850
  863    HG2  ARG 102           2HG      ARG 102  -8.416 -12.014  -3.789
  864    HG3  ARG 102           1HG      ARG 102  -8.091 -12.983  -5.222
  865    HD2  ARG 102           2HD      ARG 102  -5.835 -13.259  -4.693
  866    HD3  ARG 102           1HD      ARG 102  -5.790 -11.819  -3.681
  867   HH11  ARG 102          1HH2      ARG 102  -7.320 -14.631  -4.893
  868   HH12  ARG 102          2HH2      ARG 102  -7.892 -16.092  -4.157
  869   HH21  ARG 102          1HH1      ARG 102  -7.154 -15.067  -0.928
  870   HH22  ARG 102          2HH1      ARG 102  -7.798 -16.338  -1.912
  871    H    VAL 103           H        VAL 103  -5.697  -8.422  -5.658
  872    HA   VAL 103           HA       VAL 103  -3.513  -9.154  -4.050
  873    HB   VAL 103           HB       VAL 103  -4.052  -6.988  -6.036
  874   HG11  VAL 103          1HG1      VAL 103  -1.799  -6.978  -4.017
  875   HG12  VAL 103          2HG1      VAL 103  -2.864  -5.647  -4.473
  876   HG13  VAL 103          3HG1      VAL 103  -1.630  -6.212  -5.597
  877   HG21  VAL 103          3HG2      VAL 103  -2.141  -8.016  -7.150
  878   HG22  VAL 103          1HG2      VAL 103  -3.264  -9.284  -6.656
  879   HG23  VAL 103          2HG2      VAL 103  -1.796  -8.994  -5.723
  880    H    PHE 104           H        PHE 104  -5.502  -6.200  -3.983
  881    HA   PHE 104           HA       PHE 104  -4.164  -5.064  -1.758
  882    HD1  PHE 104           1HD      PHE 104  -6.163  -3.854   0.200
  883    HD2  PHE 104           2HD      PHE 104  -8.595  -4.252  -3.309
  884    HE1  PHE 104           1HE      PHE 104  -8.203  -3.597   1.582
  885    HE2  PHE 104           2HE      PHE 104 -10.638  -3.999  -1.929
  886    HZ   PHE 104           HZ       PHE 104 -10.442  -3.673   0.521
  887    HB2  PHE 104           2HB      PHE 104  -5.415  -3.313  -2.416
  888    HB3  PHE 104           1HB      PHE 104  -6.292  -4.361  -3.517
  889    H    ILE 105           H        ILE 105  -7.168  -6.956  -2.035
  890    HA   ILE 105           HA       ILE 105  -7.980  -6.901   0.592
  891    HB   ILE 105           HB       ILE 105  -8.246  -8.852  -1.607
  892   HG12  ILE 105          2HG1      ILE 105  -9.655  -6.698  -0.879
  893   HG13  ILE 105          1HG1      ILE 105 -10.417  -8.122  -1.539
  894   HG21  ILE 105          1HG2      ILE 105  -7.901 -10.437   0.131
  895   HG22  ILE 105          2HG2      ILE 105  -9.651 -10.244   0.060
  896   HG23  ILE 105          3HG2      ILE 105  -8.729  -9.433   1.324
  897   HD11  ILE 105          3HD1      ILE 105 -11.439  -7.152   0.605
  898   HD12  ILE 105          1HD1      ILE 105 -10.027  -7.824   1.419
  899   HD13  ILE 105          2HD1      ILE 105 -11.145  -8.889   0.567
  900    H    ASP 106           H        ASP 106  -5.808  -9.252  -0.940
  901    HA   ASP 106           HA       ASP 106  -5.250 -10.821   1.284
  902    HB2  ASP 106           2HB      ASP 106  -4.598 -11.291  -1.105
  903    HB3  ASP 106           1HB      ASP 106  -3.272 -10.143  -0.899
  904    H    ILE 107           H        ILE 107  -3.698  -7.826   0.185
  905    HA   ILE 107           HA       ILE 107  -1.558  -7.807   1.986
  906    HB   ILE 107           HB       ILE 107  -3.158  -5.655   0.623
  907   HG12  ILE 107          2HG1      ILE 107  -0.209  -6.339   0.514
  908   HG13  ILE 107          1HG1      ILE 107  -1.409  -7.049  -0.560
  909   HG21  ILE 107          1HG2      ILE 107  -1.349  -4.072   1.557
  910   HG22  ILE 107          2HG2      ILE 107  -1.090  -5.306   2.789
  911   HG23  ILE 107          3HG2      ILE 107  -2.665  -4.527   2.638
  912   HD11  ILE 107          3HD1      ILE 107  -0.113  -4.925  -1.350
  913   HD12  ILE 107          1HD1      ILE 107  -1.215  -4.061  -0.280
  914   HD13  ILE 107          2HD1      ILE 107  -1.853  -5.009  -1.622
  915    H    VAL 108           H        VAL 108  -4.847  -6.500   2.316
  916    HA   VAL 108           HA       VAL 108  -4.494  -5.654   5.004
  917    HB   VAL 108           HB       VAL 108  -7.055  -6.332   3.550
  918   HG11  VAL 108          1HG1      VAL 108  -6.380  -4.832   6.088
  919   HG12  VAL 108          2HG1      VAL 108  -7.560  -6.122   5.859
  920   HG13  VAL 108          3HG1      VAL 108  -7.873  -4.515   5.204
  921   HG21  VAL 108          3HG2      VAL 108  -6.891  -3.656   3.437
  922   HG22  VAL 108          1HG2      VAL 108  -6.161  -4.679   2.204
  923   HG23  VAL 108          2HG2      VAL 108  -5.164  -4.009   3.491
  924    H    ASP 109           H        ASP 109  -5.580  -8.652   3.494
  925    HA   ASP 109           HA       ASP 109  -6.573  -9.897   5.827
  926    HB2  ASP 109           2HB      ASP 109  -6.778 -10.717   3.411
  927    HB3  ASP 109           1HB      ASP 109  -5.119 -11.315   3.584
  928    H    LEU 110           H        LEU 110  -3.380  -9.508   4.431
  929    HA   LEU 110           HA       LEU 110  -1.976 -11.255   6.169
  930    HG   LEU 110           HG       LEU 110  -0.931  -7.814   5.780
  931    HB2  LEU 110           2HB      LEU 110  -0.193 -10.624   4.931
  932    HB3  LEU 110           1HB      LEU 110  -1.344  -9.652   3.985
  933   HD11  LEU 110          1HD1      LEU 110   1.796  -8.802   6.194
  934   HD12  LEU 110          2HD1      LEU 110   0.589  -9.837   6.951
  935   HD13  LEU 110          3HD1      LEU 110   0.660  -8.126   7.358
  936   HD21  LEU 110          3HD2      LEU 110  -0.013  -7.099   3.830
  937   HD22  LEU 110          1HD2      LEU 110   0.697  -8.672   3.472
  938   HD23  LEU 110          2HD2      LEU 110   1.521  -7.559   4.563
  939    H    VAL 111           H        VAL 111  -3.099  -7.969   6.483
  940    HA   VAL 111           HA       VAL 111  -1.591  -7.252   8.773
  941    HB   VAL 111           HB       VAL 111  -3.511  -6.031   7.081
  942   HG11  VAL 111          1HG1      VAL 111  -5.241  -6.617   8.754
  943   HG12  VAL 111          2HG1      VAL 111  -4.971  -4.877   8.681
  944   HG13  VAL 111          3HG1      VAL 111  -4.291  -5.815  10.007
  945   HG21  VAL 111          3HG2      VAL 111  -1.374  -5.065   7.838
  946   HG22  VAL 111          1HG2      VAL 111  -2.006  -4.945   9.481
  947   HG23  VAL 111          2HG2      VAL 111  -2.715  -3.975   8.189
  948    H    LYS 112           H        LYS 112  -4.727  -8.828   8.329
  949    HA   LYS 112           HA       LYS 112  -5.679  -8.756  10.928
  950    HB2  LYS 112           2HB      LYS 112  -5.921 -10.989   8.908
  951    HB3  LYS 112           1HB      LYS 112  -6.905 -10.835  10.364
  952    HG2  LYS 112           2HG      LYS 112  -7.538  -8.502   9.518
  953    HG3  LYS 112           1HG      LYS 112  -6.820  -8.987   7.970
  954    HD2  LYS 112           2HD      LYS 112  -8.343 -10.955   7.918
  955    HD3  LYS 112           1HD      LYS 112  -9.094 -10.391   9.412
  956    HE2  LYS 112           2HE      LYS 112  -9.062  -8.977   6.733
  957    HE3  LYS 112           1HE      LYS 112 -10.467  -9.622   7.581
  958    HZ1  LYS 112           3HZ      LYS 112 -10.663  -7.614   8.476
  959    HZ2  LYS 112           1HZ      LYS 112  -9.141  -7.118   7.917
  960    HZ3  LYS 112           2HZ      LYS 112  -9.272  -7.956   9.389
  961    H    LYS 113           H        LYS 113  -3.330 -10.878   9.482
  962    HA   LYS 113           HA       LYS 113  -3.064 -12.662  11.696
  963    HB2  LYS 113           2HB      LYS 113  -2.271 -12.744   9.120
  964    HB3  LYS 113           1HB      LYS 113  -0.760 -12.229   9.866
  965    HG2  LYS 113           2HG      LYS 113  -2.391 -14.658  10.698
  966    HG3  LYS 113           1HG      LYS 113  -0.899 -14.699   9.739
  967    HD2  LYS 113           2HD      LYS 113   0.157 -13.380  11.711
  968    HD3  LYS 113           1HD      LYS 113  -1.261 -13.913  12.635
  969    HE2  LYS 113           2HE      LYS 113   0.716 -15.713  11.195
  970    HE3  LYS 113           1HE      LYS 113   0.582 -15.502  12.942
  971    HZ1  LYS 113           3HZ      LYS 113  -1.088 -17.019  11.126
  972    HZ2  LYS 113           1HZ      LYS 113  -1.932 -16.123  12.294
  973    HZ3  LYS 113           2HZ      LYS 113  -0.769 -17.265  12.777
  974    H    TYR 114           H        TYR 114  -1.205  -9.869  10.558
  975    HA   TYR 114           HA       TYR 114   0.611  -9.987  12.816
  976    HD1  TYR 114           1HD      TYR 114   0.707 -10.383   9.240
  977    HD2  TYR 114           2HD      TYR 114   3.477  -8.766  12.095
  978    HE1  TYR 114           1HE      TYR 114   2.476 -11.891   8.377
  979    HE2  TYR 114           2HE      TYR 114   5.248 -10.274  11.231
  980    HH   TYR 114           HH       TYR 114   4.596 -12.513   8.529
  981    HB2  TYR 114           2HB      TYR 114   0.306  -8.191  10.423
  982    HB3  TYR 114           1HB      TYR 114   1.361  -7.726  11.767
  983    H    ALA 115           H        ALA 115  -1.482  -7.364  11.587
  984    HA   ALA 115           HA       ALA 115  -1.574  -6.215  14.271
  985    HB1  ALA 115           3HB      ALA 115  -2.261  -4.238  13.270
  986    HB2  ALA 115           1HB      ALA 115  -3.045  -5.067  11.925
  987    HB3  ALA 115           2HB      ALA 115  -1.287  -4.956  11.988
  988    H    ASP 116           H        ASP 116  -3.768  -5.267  14.930
  989    HA   ASP 116           HA       ASP 116  -5.511  -7.317  15.608
  990    HB2  ASP 116           2HB      ASP 116  -5.356  -5.005  16.633
  991    HB3  ASP 116           1HB      ASP 116  -6.343  -4.434  15.289
  992    H    GLU 117           H        GLU 117  -7.209  -8.290  14.698
  993    HA   GLU 117           HA       GLU 117  -7.682  -8.128  11.921
  994    HB2  GLU 117           2HB      GLU 117  -9.773  -9.484  12.535
  995    HB3  GLU 117           1HB      GLU 117  -8.211 -10.180  12.966
  996    HG2  GLU 117           2HG      GLU 117  -8.436  -9.474  15.254
  997    HG3  GLU 117           1HG      GLU 117  -9.857  -8.501  14.873
  998    H    LYS 118           H        LYS 118  -9.267  -6.607  14.683
  999    HA   LYS 118           HA       LYS 118 -11.590  -5.686  13.398
 1000    HB2  LYS 118           2HB      LYS 118 -11.028  -5.624  15.893
 1001    HB3  LYS 118           1HB      LYS 118 -10.120  -4.154  15.542
 1002    HG2  LYS 118           2HG      LYS 118 -12.222  -3.245  14.445
 1003    HG3  LYS 118           1HG      LYS 118 -13.079  -4.637  15.117
 1004    HD2  LYS 118           2HD      LYS 118 -12.202  -3.952  17.393
 1005    HD3  LYS 118           1HD      LYS 118 -11.628  -2.461  16.646
 1006    HE2  LYS 118           2HE      LYS 118 -14.022  -2.140  15.793
 1007    HE3  LYS 118           1HE      LYS 118 -14.480  -3.429  16.905
 1008    HZ1  LYS 118           3HZ      LYS 118 -14.260  -2.090  18.658
 1009    HZ2  LYS 118           1HZ      LYS 118 -14.299  -0.811  17.544
 1010    HZ3  LYS 118           2HZ      LYS 118 -12.808  -1.412  18.093
 1011    H    ALA 119           H        ALA 119  -8.364  -4.267  13.680
 1012    HA   ALA 119           HA       ALA 119  -8.920  -1.785  12.446
 1013    HB1  ALA 119           3HB      ALA 119  -6.824  -2.537  13.739
 1014    HB2  ALA 119           1HB      ALA 119  -6.578  -1.520  12.321
 1015    HB3  ALA 119           2HB      ALA 119  -6.300  -3.259  12.217
 1016    H    GLY 120           H        GLY 120  -8.173  -4.959  11.229
 1017    HA2  GLY 120           2HA      GLY 120  -7.494  -4.406   8.580
 1018    HA3  GLY 120           1HA      GLY 120  -8.281  -5.883   9.121
 1019    H    LYS 121           H        LYS 121 -10.662  -4.622  10.129
 1020    HA   LYS 121           HA       LYS 121 -12.246  -4.596   7.792
 1021    HB2  LYS 121           2HB      LYS 121 -12.799  -4.854  10.408
 1022    HB3  LYS 121           1HB      LYS 121 -13.208  -3.150  10.214
 1023    HG2  LYS 121           2HG      LYS 121 -14.696  -3.730   8.318
 1024    HG3  LYS 121           1HG      LYS 121 -14.313  -5.439   8.550
 1025    HD2  LYS 121           2HD      LYS 121 -15.375  -3.802  10.848
 1026    HD3  LYS 121           1HD      LYS 121 -16.484  -4.465   9.648
 1027    HE2  LYS 121           2HE      LYS 121 -15.463  -6.731  10.058
 1028    HE3  LYS 121           1HE      LYS 121 -14.540  -6.018  11.382
 1029    HZ1  LYS 121           3HZ      LYS 121 -17.484  -6.244  11.137
 1030    HZ2  LYS 121           1HZ      LYS 121 -16.731  -5.252  12.290
 1031    HZ3  LYS 121           2HZ      LYS 121 -16.480  -6.933  12.323
 1032    H    PHE 122           H        PHE 122 -11.063  -2.001   9.887
 1033    HA   PHE 122           HA       PHE 122 -12.200   0.148   8.413
 1034    HD1  PHE 122           1HD      PHE 122  -8.404   1.410   8.885
 1035    HD2  PHE 122           2HD      PHE 122 -12.284   2.761  10.141
 1036    HE1  PHE 122           1HE      PHE 122  -7.803   3.732   8.246
 1037    HE2  PHE 122           2HE      PHE 122 -11.681   5.083   9.502
 1038    HZ   PHE 122           HZ       PHE 122  -9.442   5.565   8.556
 1039    HB2  PHE 122           2HB      PHE 122 -11.531   0.538  10.688
 1040    HB3  PHE 122           1HB      PHE 122  -9.879   0.022  10.350
 1041    H    VAL 123           H        VAL 123  -9.110  -1.545   8.250
 1042    HA   VAL 123           HA       VAL 123  -7.741   0.214   6.544
 1043    HB   VAL 123           HB       VAL 123  -7.519  -2.799   6.769
 1044   HG11  VAL 123          1HG1      VAL 123  -6.358  -1.113   4.844
 1045   HG12  VAL 123          2HG1      VAL 123  -5.816  -2.731   5.277
 1046   HG13  VAL 123          3HG1      VAL 123  -5.096  -1.328   6.056
 1047   HG21  VAL 123          3HG2      VAL 123  -6.673  -2.326   8.815
 1048   HG22  VAL 123          1HG2      VAL 123  -6.764  -0.593   8.517
 1049   HG23  VAL 123          2HG2      VAL 123  -5.344  -1.506   8.007
 1050    H    ASN 124           H        ASN 124  -9.804  -2.594   5.765
 1051    HA   ASN 124           HA       ASN 124  -9.438  -2.373   2.964
 1052    HB2  ASN 124           2HB      ASN 124 -10.989  -4.094   2.762
 1053    HB3  ASN 124           1HB      ASN 124 -10.358  -4.354   4.386
 1054   HD21  ASN 124          1HD2      ASN 124 -11.907  -4.475   6.024
 1055   HD22  ASN 124          2HD2      ASN 124 -13.507  -3.926   5.883
 1056    H    GLY 125           H        GLY 125 -12.136  -1.322   5.055
 1057    HA2  GLY 125           2HA      GLY 125 -13.770  -0.245   3.078
 1058    HA3  GLY 125           1HA      GLY 125 -13.724   0.317   4.746
 1059    H    VAL 126           H        VAL 126 -11.255   1.420   4.990
 1060    HA   VAL 126           HA       VAL 126 -11.583   3.887   3.594
 1061    HB   VAL 126           HB       VAL 126 -10.555   3.460   5.939
 1062   HG11  VAL 126          1HG1      VAL 126  -8.252   3.012   6.072
 1063   HG12  VAL 126          2HG1      VAL 126  -7.991   3.365   4.365
 1064   HG13  VAL 126          3HG1      VAL 126  -8.812   1.881   4.844
 1065   HG21  VAL 126          3HG2      VAL 126  -9.526   5.383   3.852
 1066   HG22  VAL 126          1HG2      VAL 126  -8.949   5.452   5.517
 1067   HG23  VAL 126          2HG2      VAL 126 -10.660   5.692   5.165
 1068    H    LEU 127           H        LEU 127  -9.639   1.006   3.042
 1069    HA   LEU 127           HA       LEU 127  -7.765   2.180   1.252
 1070    HG   LEU 127           HG       LEU 127  -6.669   0.732  -0.229
 1071    HB2  LEU 127           2HB      LEU 127  -7.383  -0.028   2.229
 1072    HB3  LEU 127           1HB      LEU 127  -8.782  -0.669   1.372
 1073   HD11  LEU 127          1HD1      LEU 127  -6.318  -1.855   1.230
 1074   HD12  LEU 127          2HD1      LEU 127  -5.128  -0.615   0.834
 1075   HD13  LEU 127          3HD1      LEU 127  -5.684  -1.731  -0.411
 1076   HD21  LEU 127          3HD2      LEU 127  -7.320  -1.439  -1.656
 1077   HD22  LEU 127          1HD2      LEU 127  -8.340  -0.004  -1.657
 1078   HD23  LEU 127          2HD2      LEU 127  -8.758  -1.382  -0.641
 1079    H    SER 128           H        SER 128 -10.859   0.542   0.757
 1080    HA   SER 128           HA       SER 128 -10.934   0.620  -2.039
 1081    HG   SER 128           HG       SER 128 -14.201   1.633  -0.784
 1082    HB2  SER 128           2HB      SER 128 -13.217   0.099  -1.850
 1083    HB3  SER 128           1HB      SER 128 -12.530  -0.546  -0.363
 1084    H    ALA 129           H        ALA 129 -11.484   3.056   0.372
 1085    HA   ALA 129           HA       ALA 129 -12.993   4.930  -1.030
 1086    HB1  ALA 129           3HB      ALA 129 -10.888   6.122   0.627
 1087    HB2  ALA 129           1HB      ALA 129 -11.733   4.803   1.435
 1088    HB3  ALA 129           2HB      ALA 129 -12.640   6.180   0.820
 1089    H    ILE 130           H        ILE 130  -9.499   4.310  -1.123
 1090    HA   ILE 130           HA       ILE 130  -8.795   6.604  -2.622
 1091    HB   ILE 130           HB       ILE 130  -7.510   3.887  -2.325
 1092   HG12  ILE 130          2HG1      ILE 130  -6.833   6.696  -1.379
 1093   HG13  ILE 130          1HG1      ILE 130  -7.358   5.346  -0.379
 1094   HG21  ILE 130          1HG2      ILE 130  -6.720   6.230  -4.071
 1095   HG22  ILE 130          2HG2      ILE 130  -6.858   4.532  -4.525
 1096   HG23  ILE 130          3HG2      ILE 130  -5.530   5.062  -3.499
 1097   HD11  ILE 130          3HD1      ILE 130  -5.284   4.368  -0.373
 1098   HD12  ILE 130          1HD1      ILE 130  -4.732   6.000  -0.757
 1099   HD13  ILE 130          2HD1      ILE 130  -4.961   4.823  -2.039
 1100    H    TYR 131           H        TYR 131  -9.852   3.359  -3.562
 1101    HA   TYR 131           HA       TYR 131  -9.426   3.570  -6.327
 1102    HD1  TYR 131           2HD      TYR 131  -8.766   1.196  -7.184
 1103    HD2  TYR 131           1HD      TYR 131 -13.027   1.709  -6.999
 1104    HE1  TYR 131           2HE      TYR 131  -8.979   0.256  -9.469
 1105    HE2  TYR 131           1HE      TYR 131 -13.239   0.769  -9.283
 1106    HH   TYR 131           HH       TYR 131 -10.419  -0.516 -11.011
 1107    HB2  TYR 131           2HB      TYR 131 -10.048   1.496  -4.984
 1108    HB3  TYR 131           1HB      TYR 131 -11.714   2.066  -5.063
 1109    H    LYS 132           H        LYS 132 -12.413   4.169  -4.467
 1110    HA   LYS 132           HA       LYS 132 -13.975   5.025  -6.641
 1111    HB2  LYS 132           2HB      LYS 132 -14.825   4.397  -4.365
 1112    HB3  LYS 132           1HB      LYS 132 -14.224   5.942  -3.767
 1113    HG2  LYS 132           2HG      LYS 132 -15.908   6.121  -6.205
 1114    HG3  LYS 132           1HG      LYS 132 -16.749   5.564  -4.761
 1115    HD2  LYS 132           2HD      LYS 132 -15.913   7.536  -3.520
 1116    HD3  LYS 132           1HD      LYS 132 -15.107   8.106  -4.982
 1117    HE2  LYS 132           2HE      LYS 132 -18.080   7.544  -4.866
 1118    HE3  LYS 132           1HE      LYS 132 -17.395   9.133  -4.530
 1119    HZ1  LYS 132           3HZ      LYS 132 -17.950   9.114  -6.802
 1120    HZ2  LYS 132           1HZ      LYS 132 -17.252   7.589  -7.052
 1121    HZ3  LYS 132           2HZ      LYS 132 -16.261   8.934  -6.746
 1122    H    ALA 133           H        ALA 133 -11.775   6.773  -4.511
 1123    HA   ALA 133           HA       ALA 133 -12.469   9.390  -5.351
 1124    HB1  ALA 133           3HB      ALA 133  -9.993   9.811  -4.537
 1125    HB2  ALA 133           1HB      ALA 133 -10.136   8.159  -3.937
 1126    HB3  ALA 133           2HB      ALA 133 -11.257   9.400  -3.378
 1127    H    TYR 134           H        TYR 134 -10.258   6.972  -6.624
 1128    HA   TYR 134           HA       TYR 134  -8.803   8.657  -8.374
 1129    HD1  TYR 134           1HD      TYR 134  -6.298   7.621  -9.232
 1130    HD2  TYR 134           2HD      TYR 134  -9.647   5.537 -10.938
 1131    HE1  TYR 134           1HE      TYR 134  -5.202   7.674 -11.464
 1132    HE2  TYR 134           2HE      TYR 134  -8.548   5.589 -13.166
 1133    HH   TYR 134           HH       TYR 134  -5.245   6.614 -13.555
 1134    HB2  TYR 134           2HB      TYR 134  -7.980   6.458  -7.802
 1135    HB3  TYR 134           1HB      TYR 134  -9.400   5.703  -8.534
 1136    H    ILE 135           H        ILE 135 -11.564   6.490  -9.025
 1137    HA   ILE 135           HA       ILE 135 -11.865   7.049 -11.724
 1138    HB   ILE 135           HB       ILE 135 -13.692   5.735 -11.591
 1139   HG12  ILE 135          2HG1      ILE 135 -15.434   6.077  -9.713
 1140   HG13  ILE 135          1HG1      ILE 135 -14.554   7.556  -9.331
 1141   HG21  ILE 135          1HG2      ILE 135 -13.670   4.291  -9.706
 1142   HG22  ILE 135          2HG2      ILE 135 -13.043   5.558  -8.654
 1143   HG23  ILE 135          3HG2      ILE 135 -12.011   4.857  -9.901
 1144   HD11  ILE 135          3HD1      ILE 135 -16.518   7.185 -11.341
 1145   HD12  ILE 135          1HD1      ILE 135 -14.988   7.413 -12.185
 1146   HD13  ILE 135          2HD1      ILE 135 -15.554   8.629 -11.041
 1147    H    THR 136           H        THR 136 -12.524   9.074  -9.025
 1148    HA   THR 136           HA       THR 136 -14.505  10.747 -10.135
 1149    HB   THR 136           HB       THR 136 -13.423  10.594  -7.704
 1150    HG1  THR 136           1HG      THR 136 -14.842  12.486  -9.090
 1151   HG21  THR 136          3HG2      THR 136 -12.165  13.148  -8.674
 1152   HG22  THR 136          1HG2      THR 136 -11.265  11.634  -8.769
 1153   HG23  THR 136          2HG2      THR 136 -11.825  12.231  -7.207
 1154    H    SER 137           H        SER 137 -11.156  10.416 -10.834
 1155    HA   SER 137           HA       SER 137 -10.716  13.053 -11.867
 1156    HG   SER 137           HG       SER 137  -8.813  12.655 -10.614
 1157    HB2  SER 137           2HB      SER 137  -9.232  10.462 -12.355
 1158    HB3  SER 137           1HB      SER 137  -8.677  12.054 -12.865
 1159    H    SER 138           H        SER 138 -11.770   9.975 -13.225
 1160    HA   SER 138           HA       SER 138 -12.680   9.429 -15.261
 1161    HG   SER 138           HG       SER 138 -12.260  12.857 -15.347
 1162    HB2  SER 138           2HB      SER 138 -14.152  10.976 -16.229
 1163    HB3  SER 138           1HB      SER 138 -14.100  11.474 -14.540
 1164    H    LYS 139           H        LYS 139 -12.025   9.156 -17.368
 1165    HA   LYS 139           HA       LYS 139  -9.464  10.397 -18.066
 1166    HB2  LYS 139           2HB      LYS 139 -10.906   7.908 -18.789
 1167    HB3  LYS 139           1HB      LYS 139  -9.953   8.635 -20.079
 1168    HG2  LYS 139           2HG      LYS 139  -8.537   7.076 -18.880
 1169    HG3  LYS 139           1HG      LYS 139  -7.992   8.710 -18.514
 1170    HD2  LYS 139           2HD      LYS 139  -8.043   7.719 -16.392
 1171    HD3  LYS 139           1HD      LYS 139  -9.609   8.522 -16.460
 1172    HE2  LYS 139           2HE      LYS 139 -10.712   6.445 -17.066
 1173    HE3  LYS 139           1HE      LYS 139  -9.161   5.618 -17.208
 1174    HZ1  LYS 139           3HZ      LYS 139  -8.983   6.578 -14.739
 1175    HZ2  LYS 139           1HZ      LYS 139  -9.610   5.043 -15.098
 1176    HZ3  LYS 139           2HZ      LYS 139 -10.664   6.350 -14.836
 1177    H    GLU 140           H        GLU 140 -12.538   9.674 -19.743
 1178    HA   GLU 140           HA       GLU 140 -12.171  11.135 -22.040
 1179    HB2  GLU 140           2HB      GLU 140 -14.697  10.781 -20.412
 1180    HB3  GLU 140           1HB      GLU 140 -14.661  11.431 -22.052
 1181    HG2  GLU 140           2HG      GLU 140 -13.739   9.380 -22.924
 1182    HG3  GLU 140           1HG      GLU 140 -13.501   8.738 -21.300
 1183    H    GLU 141           H        GLU 141 -14.352  12.483 -19.599
 1184    HA   GLU 141           HA       GLU 141 -14.265  15.106 -20.328
 1185    HB2  GLU 141           2HB      GLU 141 -15.701  14.212 -18.524
 1186    HB3  GLU 141           1HB      GLU 141 -14.291  14.105 -17.470
 1187    HG2  GLU 141           2HG      GLU 141 -13.986  16.479 -17.484
 1188    HG3  GLU 141           1HG      GLU 141 -15.149  16.686 -18.793
 1189    H    LYS 142           H        LYS 142 -12.611  16.422 -20.703
 1190    HA   LYS 142           HA       LYS 142 -10.032  15.994 -19.453
 1191    HB2  LYS 142           2HB      LYS 142 -10.976  18.137 -21.375
 1192    HB3  LYS 142           1HB      LYS 142  -9.302  17.861 -20.897
 1193    HG2  LYS 142           2HG      LYS 142 -10.893  15.569 -22.016
 1194    HG3  LYS 142           1HG      LYS 142 -10.241  16.779 -23.121
 1195    HD2  LYS 142           2HD      LYS 142  -7.980  16.416 -22.158
 1196    HD3  LYS 142           1HD      LYS 142  -8.645  15.159 -21.114
 1197    HE2  LYS 142           2HE      LYS 142  -9.131  13.736 -22.935
 1198    HE3  LYS 142           1HE      LYS 142  -9.002  15.048 -24.107
 1199    HZ1  LYS 142           3HZ      LYS 142  -6.647  15.182 -23.682
 1200    HZ2  LYS 142           1HZ      LYS 142  -7.054  13.596 -24.126
 1201    HZ3  LYS 142           2HZ      LYS 142  -6.753  13.971 -22.495
 1202    HA   PRO 143           HA       PRO 143 -10.612  18.835 -16.117
 1203    HB2  PRO 143           2HB      PRO 143  -8.018  19.708 -15.773
 1204    HB3  PRO 143           1HB      PRO 143  -8.618  18.136 -15.211
 1205    HG2  PRO 143           2HG      PRO 143  -7.043  18.799 -17.650
 1206    HG3  PRO 143           1HG      PRO 143  -6.913  17.404 -16.565
 1207    HD2  PRO 143           2HD      PRO 143  -8.156  17.260 -18.986
 1208    HD3  PRO 143           1HD      PRO 143  -8.651  16.265 -17.598
 1209    H    SER 144           H        SER 144 -11.220  20.938 -15.945
 1210    HA   SER 144           HA       SER 144 -11.169  22.665 -18.174
 1211    HG   SER 144           HG       SER 144 -13.013  21.752 -15.977
 1212    HB2  SER 144           2HB      SER 144 -11.620  23.373 -15.267
 1213    HB3  SER 144           1HB      SER 144 -12.081  24.350 -16.657
 1214    H    LEU 145           H        LEU 145  -9.005  22.863 -18.856
 1215    HA   LEU 145           HA       LEU 145  -6.770  23.506 -17.403
 1216    HG   LEU 145           HG       LEU 145  -5.086  24.954 -18.622
 1217    HB2  LEU 145           2HB      LEU 145  -7.096  23.148 -19.969
 1218    HB3  LEU 145           1HB      LEU 145  -7.291  24.899 -20.016
 1219   HD11  LEU 145          1HD1      LEU 145  -4.782  22.660 -18.065
 1220   HD12  LEU 145          2HD1      LEU 145  -3.607  22.973 -19.339
 1221   HD13  LEU 145          3HD1      LEU 145  -5.110  22.133 -19.716
 1222   HD21  LEU 145          3HD2      LEU 145  -5.290  24.230 -21.551
 1223   HD22  LEU 145          1HD2      LEU 145  -3.755  24.669 -20.800
 1224   HD23  LEU 145          2HD2      LEU 145  -5.083  25.830 -20.838
 1225    H    LYS 146           H        LYS 146  -5.659  25.536 -17.034
 1226    HA   LYS 146           HA       LYS 146  -7.323  27.477 -15.784
 1227    HB2  LYS 146           2HB      LYS 146  -5.248  28.684 -15.353
 1228    HB3  LYS 146           1HB      LYS 146  -5.013  26.964 -15.042
 1229    HG2  LYS 146           2HG      LYS 146  -4.164  26.795 -17.453
 1230    HG3  LYS 146           1HG      LYS 146  -4.106  28.558 -17.445
 1231    HD2  LYS 146           2HD      LYS 146  -2.588  28.533 -15.527
 1232    HD3  LYS 146           1HD      LYS 146  -2.695  26.774 -15.438
 1233    HE2  LYS 146           2HE      LYS 146  -1.701  28.263 -17.880
 1234    HE3  LYS 146           1HE      LYS 146  -0.636  27.627 -16.627
 1235    HZ1  LYS 146           3HZ      LYS 146  -1.112  26.175 -18.657
 1236    HZ2  LYS 146           1HZ      LYS 146  -2.629  25.900 -17.949
 1237    HZ3  LYS 146           2HZ      LYS 146  -1.213  25.453 -17.122
 1238    H    SER 147           H        SER 147  -7.325  26.965 -18.879
 1239    HA   SER 147           HA       SER 147  -6.517  29.288 -20.205
 1240    HG   SER 147           HG       SER 147  -6.761  27.146 -22.360
 1241    HB2  SER 147           2HB      SER 147  -8.898  27.526 -20.827
 1242    HB3  SER 147           1HB      SER 147  -8.139  28.661 -21.939
 1243    H    GLU 148           H        GLU 148  -9.384  28.614 -18.299
 1244    HA   GLU 148           HA       GLU 148 -10.759  31.028 -19.075
 1245    HB2  GLU 148           2HB      GLU 148 -11.921  28.940 -18.309
 1246    HB3  GLU 148           1HB      GLU 148 -11.290  29.245 -16.690
 1247    HG2  GLU 148           2HG      GLU 148 -12.469  31.342 -16.543
 1248    HG3  GLU 148           1HG      GLU 148 -12.941  31.254 -18.240
  Start of MODEL   10
    1    HA   MET   1           HA       MET   1   4.550 -18.305  -8.043
    2    H1   MET   1           1HT      MET   1   5.999 -19.975  -7.069
    3    H2   MET   1           2HT      MET   1   5.601 -20.379  -8.670
    4    H3   MET   1           3HT      MET   1   4.848 -21.182  -7.377
    5    HB2  MET   1           2HB      MET   1   2.143 -19.091  -8.437
    6    HB3  MET   1           1HB      MET   1   3.328 -19.573  -9.651
    7    HG2  MET   1           2HG      MET   1   2.701 -21.354  -7.298
    8    HG3  MET   1           1HG      MET   1   1.714 -21.393  -8.759
    9    HE1  MET   1           3HE      MET   1   4.100 -24.539  -8.620
   10    HE2  MET   1           1HE      MET   1   2.678 -23.795  -7.876
   11    HE3  MET   1           2HE      MET   1   4.278 -23.523  -7.192
   12    H    ARG   2           H        ARG   2   5.389 -18.345  -5.674
   13    HA   ARG   2           HA       ARG   2   3.087 -17.987  -3.965
   14    HE   ARG   2           HE       ARG   2   2.459 -22.153  -1.973
   15    HB2  ARG   2           2HB      ARG   2   3.852 -20.510  -3.920
   16    HB3  ARG   2           1HB      ARG   2   5.140 -19.892  -2.886
   17    HG2  ARG   2           2HG      ARG   2   3.555 -20.297  -1.258
   18    HG3  ARG   2           1HG      ARG   2   3.065 -18.663  -1.700
   19    HD2  ARG   2           2HD      ARG   2   1.047 -19.867  -1.786
   20    HD3  ARG   2           1HD      ARG   2   1.561 -19.828  -3.471
   21   HH11  ARG   2          1HH2      ARG   2   0.036 -20.705  -3.976
   22   HH12  ARG   2          2HH2      ARG   2  -0.597 -22.215  -4.540
   23   HH21  ARG   2          1HH1      ARG   2   1.634 -24.138  -2.710
   24   HH22  ARG   2          2HH1      ARG   2   0.308 -24.159  -3.824
   25    H    TYR   3           H        TYR   3   6.414 -17.676  -4.739
   26    HA   TYR   3           HA       TYR   3   7.387 -16.527  -2.340
   27    HD1  TYR   3           2HD      TYR   3   8.764 -13.708  -4.697
   28    HD2  TYR   3           1HD      TYR   3   7.889 -17.470  -6.582
   29    HE1  TYR   3           2HE      TYR   3   8.499 -12.556  -6.879
   30    HE2  TYR   3           1HE      TYR   3   7.625 -16.313  -8.762
   31    HH   TYR   3           HH       TYR   3   8.772 -13.558  -9.530
   32    HB2  TYR   3           2HB      TYR   3   9.299 -15.909  -3.596
   33    HB3  TYR   3           1HB      TYR   3   8.733 -17.412  -4.325
   34    H    ARG   4           H        ARG   4   5.785 -15.169  -5.173
   35    HA   ARG   4           HA       ARG   4   6.240 -12.450  -4.716
   36    HE   ARG   4           HE       ARG   4   3.090 -12.334  -8.236
   37    HB2  ARG   4           2HB      ARG   4   3.987 -12.173  -5.922
   38    HB3  ARG   4           1HB      ARG   4   5.264 -13.049  -6.788
   39    HG2  ARG   4           2HG      ARG   4   4.283 -15.164  -6.307
   40    HG3  ARG   4           1HG      ARG   4   3.210 -14.474  -5.081
   41    HD2  ARG   4           2HD      ARG   4   2.251 -15.013  -7.461
   42    HD3  ARG   4           1HD      ARG   4   1.800 -13.501  -6.667
   43   HH11  ARG   4          1HH2      ARG   4   3.562 -15.756  -8.446
   44   HH12  ARG   4          2HH2      ARG   4   4.406 -15.686  -9.957
   45   HH21  ARG   4          1HH1      ARG   4   4.199 -12.234 -10.217
   46   HH22  ARG   4          2HH1      ARG   4   4.767 -13.692 -10.959
   47    H    LYS   5           H        LYS   5   3.916 -14.652  -3.251
   48    HA   LYS   5           HA       LYS   5   2.236 -12.757  -2.033
   49    HB2  LYS   5           2HB      LYS   5   3.005 -15.563  -1.217
   50    HB3  LYS   5           1HB      LYS   5   1.778 -14.614  -0.379
   51    HG2  LYS   5           2HG      LYS   5   0.618 -14.314  -2.607
   52    HG3  LYS   5           1HG      LYS   5   1.756 -15.481  -3.280
   53    HD2  LYS   5           2HD      LYS   5   0.936 -17.238  -1.917
   54    HD3  LYS   5           1HD      LYS   5   0.101 -16.122  -0.836
   55    HE2  LYS   5           2HE      LYS   5  -0.611 -16.479  -3.760
   56    HE3  LYS   5           1HE      LYS   5  -1.428 -17.318  -2.441
   57    HZ1  LYS   5           3HZ      LYS   5  -1.570 -14.854  -1.535
   58    HZ2  LYS   5           1HZ      LYS   5  -2.745 -15.502  -2.572
   59    HZ3  LYS   5           2HZ      LYS   5  -1.521 -14.503  -3.197
   60    H    GLY   6           H        GLY   6   5.299 -14.182  -0.996
   61    HA2  GLY   6           2HA      GLY   6   5.288 -12.984   1.605
   62    HA3  GLY   6           1HA      GLY   6   6.671 -13.723   0.805
   63    H    ALA   7           H        ALA   7   6.814 -12.169  -1.501
   64    HA   ALA   7           HA       ALA   7   8.327  -9.981  -0.663
   65    HB1  ALA   7           3HB      ALA   7   7.188  -9.556  -3.307
   66    HB2  ALA   7           1HB      ALA   7   7.724 -11.224  -3.103
   67    HB3  ALA   7           2HB      ALA   7   8.857  -9.897  -2.855
   68    H    ARG   8           H        ARG   8   4.910 -10.191  -1.556
   69    HA   ARG   8           HA       ARG   8   4.471  -7.352  -1.451
   70    HE   ARG   8           HE       ARG   8   1.046 -10.389  -3.726
   71    HB2  ARG   8           2HB      ARG   8   2.867  -9.771  -1.948
   72    HB3  ARG   8           1HB      ARG   8   1.984  -8.491  -1.119
   73    HG2  ARG   8           2HG      ARG   8   2.741  -6.887  -2.884
   74    HG3  ARG   8           1HG      ARG   8   3.487  -8.236  -3.741
   75    HD2  ARG   8           2HD      ARG   8   0.566  -8.233  -2.959
   76    HD3  ARG   8           1HD      ARG   8   1.133  -7.577  -4.501
   77   HH11  ARG   8          1HH2      ARG   8   2.268  -7.945  -5.852
   78   HH12  ARG   8          2HH2      ARG   8   2.622  -9.048  -7.140
   79   HH21  ARG   8          1HH1      ARG   8   1.502 -11.840  -5.415
   80   HH22  ARG   8          2HH1      ARG   8   2.188 -11.253  -6.893
   81    H    ASP   9           H        ASP   9   3.823 -10.067   0.752
   82    HA   ASP   9           HA       ASP   9   2.557  -8.548   2.769
   83    HB2  ASP   9           2HB      ASP   9   4.048 -11.171   2.825
   84    HB3  ASP   9           1HB      ASP   9   3.283 -10.484   4.257
   85    H    THR  10           H        THR  10   5.933  -9.528   2.322
   86    HA   THR  10           HA       THR  10   6.963  -8.422   4.695
   87    HB   THR  10           HB       THR  10   8.139  -9.189   2.044
   88    HG1  THR  10           1HG      THR  10   7.651 -10.730   3.684
   89   HG21  THR  10          3HG2      THR  10   9.498  -7.308   2.556
   90   HG22  THR  10          1HG2      THR  10  10.395  -8.697   3.160
   91   HG23  THR  10          2HG2      THR  10   9.494  -7.676   4.279
   92    H    ALA  11           H        ALA  11   5.902  -6.933   1.783
   93    HA   ALA  11           HA       ALA  11   7.476  -4.649   1.629
   94    HB1  ALA  11           3HB      ALA  11   4.512  -4.743   1.064
   95    HB2  ALA  11           1HB      ALA  11   5.724  -5.427  -0.018
   96    HB3  ALA  11           2HB      ALA  11   5.715  -3.696   0.316
   97    H    PHE  12           H        PHE  12   4.569  -5.221   3.578
   98    HA   PHE  12           HA       PHE  12   4.136  -2.607   4.449
   99    HD1  PHE  12           2HD      PHE  12   4.567  -6.584   6.154
  100    HD2  PHE  12           1HD      PHE  12   2.966  -3.043   7.979
  101    HE1  PHE  12           2HE      PHE  12   5.248  -7.428   8.381
  102    HE2  PHE  12           1HE      PHE  12   3.652  -3.887  10.209
  103    HZ   PHE  12           HZ       PHE  12   4.790  -6.079  10.410
  104    HB2  PHE  12           2HB      PHE  12   2.491  -3.548   5.673
  105    HB3  PHE  12           1HB      PHE  12   2.991  -5.071   4.942
  106    H    LEU  13           H        LEU  13   6.088  -5.124   6.081
  107    HA   LEU  13           HA       LEU  13   6.785  -3.601   8.299
  108    HG   LEU  13           HG       LEU  13   9.020  -5.207   5.914
  109    HB2  LEU  13           2HB      LEU  13   8.245  -5.288   8.832
  110    HB3  LEU  13           1HB      LEU  13   7.267  -6.124   7.607
  111   HD11  LEU  13          1HD1      LEU  13  11.156  -5.397   7.863
  112   HD12  LEU  13          2HD1      LEU  13  10.061  -4.090   8.305
  113   HD13  LEU  13          3HD1      LEU  13  10.819  -4.106   6.714
  114   HD21  LEU  13          3HD2      LEU  13   9.760  -7.339   7.940
  115   HD22  LEU  13          1HD2      LEU  13  10.451  -7.178   6.326
  116   HD23  LEU  13          2HD2      LEU  13   8.746  -7.581   6.517
  117    H    VAL  14           H        VAL  14   8.223  -3.616   5.065
  118    HA   VAL  14           HA       VAL  14  10.508  -2.067   5.700
  119    HB   VAL  14           HB       VAL  14   9.169  -1.701   3.056
  120   HG11  VAL  14          1HG1      VAL  14  11.512  -0.900   3.723
  121   HG12  VAL  14          2HG1      VAL  14  11.407  -1.851   2.241
  122   HG13  VAL  14          3HG1      VAL  14  11.977  -2.602   3.732
  123   HG21  VAL  14          3HG2      VAL  14   8.606  -3.993   3.473
  124   HG22  VAL  14          1HG2      VAL  14  10.195  -4.327   4.150
  125   HG23  VAL  14          2HG2      VAL  14  10.020  -4.010   2.430
  126    H    LEU  15           H        LEU  15   7.270  -1.194   4.585
  127    HA   LEU  15           HA       LEU  15   7.694   1.599   4.587
  128    HG   LEU  15           HG       LEU  15   5.599   2.738   3.569
  129    HB2  LEU  15           2HB      LEU  15   5.582  -0.261   4.029
  130    HB3  LEU  15           1HB      LEU  15   4.952   0.992   5.099
  131   HD11  LEU  15          1HD1      LEU  15   7.643   2.290   2.591
  132   HD12  LEU  15          2HD1      LEU  15   6.609   1.759   1.272
  133   HD13  LEU  15          3HD1      LEU  15   7.288   0.573   2.389
  134   HD21  LEU  15          3HD2      LEU  15   3.571   1.216   3.049
  135   HD22  LEU  15          1HD2      LEU  15   4.576   0.547   1.762
  136   HD23  LEU  15          2HD2      LEU  15   4.159   2.260   1.756
  137    H    TYR  16           H        TYR  16   6.801  -0.737   7.036
  138    HA   TYR  16           HA       TYR  16   5.875   1.072   9.001
  139    HD1  TYR  16           1HD      TYR  16   7.967  -0.456  11.747
  140    HD2  TYR  16           2HD      TYR  16   3.890  -0.784  10.432
  141    HE1  TYR  16           1HE      TYR  16   7.185  -0.012  14.058
  142    HE2  TYR  16           2HE      TYR  16   3.109  -0.340  12.744
  143    HH   TYR  16           HH       TYR  16   4.767   1.035  15.012
  144    HB2  TYR  16           2HB      TYR  16   5.695  -1.477   8.998
  145    HB3  TYR  16           1HB      TYR  16   7.370  -1.493   9.561
  146    H    ARG  17           H        ARG  17   9.083  -0.030   8.058
  147    HA   ARG  17           HA       ARG  17  10.521   1.012  10.256
  148    HE   ARG  17           HE       ARG  17  12.499  -3.455  10.089
  149    HB2  ARG  17           2HB      ARG  17  11.106  -0.196   7.690
  150    HB3  ARG  17           1HB      ARG  17  12.189   1.162   7.981
  151    HG2  ARG  17           2HG      ARG  17  13.229  -0.797   8.925
  152    HG3  ARG  17           1HG      ARG  17  12.655   0.186  10.271
  153    HD2  ARG  17           2HD      ARG  17  10.787  -1.233  10.656
  154    HD3  ARG  17           1HD      ARG  17  10.977  -2.033   9.081
  155   HH11  ARG  17          1HH2      ARG  17  12.182  -0.536  11.921
  156   HH12  ARG  17          2HH2      ARG  17  13.206  -1.072  13.211
  157   HH21  ARG  17          1HH1      ARG  17  13.842  -4.164  11.778
  158   HH22  ARG  17          2HH1      ARG  17  14.146  -3.125  13.130
  159    H    TRP  18           H        TRP  18   9.340   2.475   7.282
  160    HA   TRP  18           HA       TRP  18  10.874   4.845   7.364
  161    HD1  TRP  18           HD       TRP  18   7.156   6.522   7.260
  162    HE1  TRP  18           1HE      TRP  18   7.342   8.946   6.399
  163    HE3  TRP  18           3HE      TRP  18  11.139   6.032   4.103
  164    HZ2  TRP  18           2HZ      TRP  18   8.967  10.474   4.609
  165    HZ3  TRP  18           3HZ      TRP  18  11.985   7.985   2.834
  166    HH2  TRP  18           HH       TRP  18  10.905  10.204   3.083
  167    HB2  TRP  18           2HB      TRP  18   9.705   4.358   5.347
  168    HB3  TRP  18           1HB      TRP  18   8.165   4.212   6.190
  169    H    ASP  19           H        ASP  19   7.932   3.866   9.007
  170    HA   ASP  19           HA       ASP  19   7.172   6.436   9.940
  171    HB2  ASP  19           2HB      ASP  19   5.812   4.236   9.906
  172    HB3  ASP  19           1HB      ASP  19   6.624   3.877  11.428
  173    H    LEU  20           H        LEU  20   9.382   3.973  11.142
  174    HA   LEU  20           HA       LEU  20   9.862   5.476  13.609
  175    HG   LEU  20           HG       LEU  20   9.368   3.731  15.130
  176    HB2  LEU  20           2HB      LEU  20  10.703   2.780  12.576
  177    HB3  LEU  20           1HB      LEU  20  11.518   3.511  13.959
  178   HD11  LEU  20          1HD1      LEU  20   7.427   2.390  13.993
  179   HD12  LEU  20          2HD1      LEU  20   8.325   2.688  12.505
  180   HD13  LEU  20          3HD1      LEU  20   7.743   4.044  13.471
  181   HD21  LEU  20          3HD2      LEU  20   9.582   0.915  14.041
  182   HD22  LEU  20          1HD2      LEU  20   9.059   1.418  15.649
  183   HD23  LEU  20          2HD2      LEU  20  10.752   1.578  15.182
  184    H    ARG  21           H        ARG  21  11.676   4.379  10.744
  185    HA   ARG  21           HA       ARG  21  13.950   6.055  11.544
  186    HE   ARG  21           HE       ARG  21  15.364   1.625  13.039
  187    HB2  ARG  21           2HB      ARG  21  13.556   3.684   9.836
  188    HB3  ARG  21           1HB      ARG  21  14.674   4.882   9.167
  189    HG2  ARG  21           2HG      ARG  21  15.884   3.261  10.570
  190    HG3  ARG  21           1HG      ARG  21  15.945   4.868  11.293
  191    HD2  ARG  21           2HD      ARG  21  14.422   4.310  12.983
  192    HD3  ARG  21           1HD      ARG  21  13.749   2.956  12.063
  193   HH11  ARG  21          1HH2      ARG  21  16.386   4.933  13.035
  194   HH12  ARG  21          2HH2      ARG  21  17.846   4.626  13.914
  195   HH21  ARG  21          1HH1      ARG  21  17.277   1.217  14.191
  196   HH22  ARG  21          2HH1      ARG  21  18.351   2.522  14.568
  197    H    GLY  22           H        GLY  22  11.759   5.623   8.762
  198    HA2  GLY  22           2HA      GLY  22  11.031   7.156   7.194
  199    HA3  GLY  22           1HA      GLY  22  11.703   8.426   8.210
  200    H    GLU  23           H        GLU  23  14.064   6.154   7.680
  201    HA   GLU  23           HA       GLU  23  15.407   7.873   5.735
  202    HB2  GLU  23           2HB      GLU  23  16.392   6.740   7.927
  203    HB3  GLU  23           1HB      GLU  23  16.650   5.380   6.837
  204    HG2  GLU  23           2HG      GLU  23  17.965   6.765   5.334
  205    HG3  GLU  23           1HG      GLU  23  17.599   8.207   6.280
  206    H    ASN  24           H        ASN  24  16.689   6.742   3.982
  207    HA   ASN  24           HA       ASN  24  15.199   5.672   2.029
  208    HB2  ASN  24           2HB      ASN  24  17.724   6.191   2.054
  209    HB3  ASN  24           1HB      ASN  24  17.927   4.504   2.538
  210   HD21  ASN  24          1HD2      ASN  24  18.693   3.548   0.609
  211   HD22  ASN  24          2HD2      ASN  24  17.872   3.625  -0.874
  212    HA   PRO  25           HA       PRO  25  13.891   1.769   3.830
  213    HB2  PRO  25           2HB      PRO  25  12.253   0.962   1.809
  214    HB3  PRO  25           1HB      PRO  25  11.799   2.229   2.966
  215    HG2  PRO  25           2HG      PRO  25  12.783   2.484   0.169
  216    HG3  PRO  25           1HG      PRO  25  11.550   3.425   1.023
  217    HD2  PRO  25           2HD      PRO  25  14.145   4.291   0.621
  218    HD3  PRO  25           1HD      PRO  25  13.097   4.864   1.939
  219    H    GLY  26           H        GLY  26  15.217   2.094   0.580
  220    HA2  GLY  26           2HA      GLY  26  15.602  -0.604  -0.074
  221    HA3  GLY  26           1HA      GLY  26  16.581   0.730  -0.676
  222    H    GLU  27           H        GLU  27  17.623   1.639   1.773
  223    HA   GLU  27           HA       GLU  27  19.820  -0.157   2.108
  224    HB2  GLU  27           2HB      GLU  27  18.943   2.398   3.431
  225    HB3  GLU  27           1HB      GLU  27  20.291   1.471   4.092
  226    HG2  GLU  27           2HG      GLU  27  21.415   1.548   1.890
  227    HG3  GLU  27           1HG      GLU  27  20.077   2.499   1.247
  228    H    LEU  28           H        LEU  28  17.169   0.854   4.236
  229    HA   LEU  28           HA       LEU  28  17.763  -0.764   6.436
  230    HG   LEU  28           HG       LEU  28  16.660   0.394   8.135
  231    HB2  LEU  28           2HB      LEU  28  15.376   0.660   5.391
  232    HB3  LEU  28           1HB      LEU  28  15.060  -0.641   6.555
  233   HD11  LEU  28          1HD1      LEU  28  18.213   1.478   6.671
  234   HD12  LEU  28          2HD1      LEU  28  17.406   2.768   7.563
  235   HD13  LEU  28          3HD1      LEU  28  16.934   2.417   5.902
  236   HD21  LEU  28          3HD2      LEU  28  15.340   2.629   8.400
  237   HD22  LEU  28          1HD2      LEU  28  14.454   1.112   8.538
  238   HD23  LEU  28          2HD2      LEU  28  14.382   2.042   7.042
  239    H    PHE  29           H        PHE  29  16.044  -1.486   3.458
  240    HA   PHE  29           HA       PHE  29  14.834  -3.886   4.103
  241    HD1  PHE  29           2HD      PHE  29  14.688  -5.960   2.821
  242    HD2  PHE  29           1HD      PHE  29  13.071  -2.603   0.692
  243    HE1  PHE  29           2HE      PHE  29  12.622  -7.247   2.366
  244    HE2  PHE  29           1HE      PHE  29  11.001  -3.890   0.245
  245    HZ   PHE  29           HZ       PHE  29  10.781  -6.209   1.072
  246    HB2  PHE  29           2HB      PHE  29  15.115  -2.375   1.826
  247    HB3  PHE  29           1HB      PHE  29  16.079  -3.794   1.428
  248    H    LYS  30           H        LYS  30  18.128  -3.209   3.006
  249    HA   LYS  30           HA       LYS  30  19.047  -5.827   2.720
  250    HB2  LYS  30           2HB      LYS  30  20.137  -3.234   2.602
  251    HB3  LYS  30           1HB      LYS  30  21.106  -4.089   3.801
  252    HG2  LYS  30           2HG      LYS  30  20.469  -5.244   1.069
  253    HG3  LYS  30           1HG      LYS  30  21.924  -4.305   1.402
  254    HD2  LYS  30           2HD      LYS  30  22.722  -5.905   2.977
  255    HD3  LYS  30           1HD      LYS  30  21.164  -6.727   3.043
  256    HE2  LYS  30           2HE      LYS  30  22.789  -6.531   0.499
  257    HE3  LYS  30           1HE      LYS  30  22.958  -7.871   1.632
  258    HZ1  LYS  30           3HZ      LYS  30  20.476  -8.129   1.424
  259    HZ2  LYS  30           1HZ      LYS  30  21.381  -8.555   0.055
  260    HZ3  LYS  30           2HZ      LYS  30  20.555  -7.070   0.098
  261    H    GLU  31           H        GLU  31  18.646  -3.861   5.598
  262    HA   GLU  31           HA       GLU  31  20.194  -5.519   7.334
  263    HB2  GLU  31           2HB      GLU  31  19.729  -3.158   7.818
  264    HB3  GLU  31           1HB      GLU  31  18.016  -3.535   8.005
  265    HG2  GLU  31           2HG      GLU  31  18.430  -4.913   9.916
  266    HG3  GLU  31           1HG      GLU  31  20.176  -4.901   9.624
  267    H    VAL  32           H        VAL  32  16.730  -5.404   6.576
  268    HA   VAL  32           HA       VAL  32  15.981  -7.269   8.616
  269    HB   VAL  32           HB       VAL  32  14.240  -5.850   7.904
  270   HG11  VAL  32          1HG1      VAL  32  15.270  -5.186   5.769
  271   HG12  VAL  32          2HG1      VAL  32  13.584  -5.638   5.534
  272   HG13  VAL  32          3HG1      VAL  32  14.868  -6.757   5.079
  273   HG21  VAL  32          3HG2      VAL  32  12.541  -7.387   7.323
  274   HG22  VAL  32          1HG2      VAL  32  13.769  -8.415   8.063
  275   HG23  VAL  32          2HG2      VAL  32  13.622  -8.340   6.307
  276    H    VAL  33           H        VAL  33  16.523  -7.565   5.104
  277    HA   VAL  33           HA       VAL  33  15.688 -10.139   4.701
  278    HB   VAL  33           HB       VAL  33  18.268  -9.737   3.433
  279   HG11  VAL  33          1HG1      VAL  33  16.365 -11.170   2.639
  280   HG12  VAL  33          2HG1      VAL  33  16.973 -10.049   1.421
  281   HG13  VAL  33          3HG1      VAL  33  15.474  -9.691   2.278
  282   HG21  VAL  33          3HG2      VAL  33  16.204  -7.536   3.193
  283   HG22  VAL  33          1HG2      VAL  33  17.631  -7.694   2.171
  284   HG23  VAL  33          2HG2      VAL  33  17.814  -7.367   3.893
  285    H    GLU  34           H        GLU  34  18.594  -8.977   6.220
  286    HA   GLU  34           HA       GLU  34  20.018 -11.384   6.486
  287    HB2  GLU  34           2HB      GLU  34  20.072  -9.246   8.594
  288    HB3  GLU  34           1HB      GLU  34  21.409 -10.192   7.928
  289    HG2  GLU  34           2HG      GLU  34  20.669  -8.969   5.673
  290    HG3  GLU  34           1HG      GLU  34  20.043  -7.783   6.812
  291    H    GLU  35           H        GLU  35  17.744  -9.782   8.716
  292    HA   GLU  35           HA       GLU  35  17.865 -11.882  10.665
  293    HB2  GLU  35           2HB      GLU  35  16.157  -9.444  10.256
  294    HB3  GLU  35           1HB      GLU  35  15.709 -10.645  11.472
  295    HG2  GLU  35           2HG      GLU  35  18.463  -9.394  11.315
  296    HG3  GLU  35           1HG      GLU  35  17.169  -8.750  12.323
  297    H    LYS  36           H        LYS  36  15.523 -10.952   8.158
  298    HA   LYS  36           HA       LYS  36  13.949 -13.365   8.715
  299    HB2  LYS  36           2HB      LYS  36  13.446 -10.761   7.427
  300    HB3  LYS  36           1HB      LYS  36  12.715 -12.132   6.591
  301    HG2  LYS  36           2HG      LYS  36  11.484 -12.790   8.514
  302    HG3  LYS  36           1HG      LYS  36  12.447 -11.766   9.579
  303    HD2  LYS  36           2HD      LYS  36  11.547  -9.756   8.443
  304    HD3  LYS  36           1HD      LYS  36  10.555 -10.794   7.417
  305    HE2  LYS  36           2HE      LYS  36   9.283 -11.580   9.287
  306    HE3  LYS  36           1HE      LYS  36  10.411 -10.866  10.438
  307    HZ1  LYS  36           3HZ      LYS  36   8.144  -9.700   9.414
  308    HZ2  LYS  36           1HZ      LYS  36   9.422  -8.922   8.617
  309    HZ3  LYS  36           2HZ      LYS  36   9.363  -8.933  10.314
  310    H    ASN  37           H        ASN  37  14.501 -15.174   7.735
  311    HA   ASN  37           HA       ASN  37  16.290 -15.334   5.570
  312    HB2  ASN  37           2HB      ASN  37  14.428 -17.320   6.857
  313    HB3  ASN  37           1HB      ASN  37  15.472 -17.756   5.497
  314   HD21  ASN  37          1HD2      ASN  37  16.270 -15.497   8.167
  315   HD22  ASN  37          2HD2      ASN  37  17.562 -16.422   8.767
  316    H    ILE  38           H        ILE  38  14.418 -13.557   4.690
  317    HA   ILE  38           HA       ILE  38  12.203 -14.162   3.346
  318    HB   ILE  38           HB       ILE  38  14.552 -12.625   2.342
  319   HG12  ILE  38          2HG1      ILE  38  13.436 -11.731   4.338
  320   HG13  ILE  38          1HG1      ILE  38  13.149 -10.685   2.950
  321   HG21  ILE  38          1HG2      ILE  38  12.672 -11.581   0.830
  322   HG22  ILE  38          2HG2      ILE  38  11.886 -13.142   1.072
  323   HG23  ILE  38          3HG2      ILE  38  13.479 -13.063   0.317
  324   HD11  ILE  38          3HD1      ILE  38  11.011 -12.305   2.693
  325   HD12  ILE  38          1HD1      ILE  38  10.983 -10.856   3.693
  326   HD13  ILE  38          2HD1      ILE  38  11.247 -12.430   4.434
  327    H    LYS  39           H        LYS  39  11.911 -16.257   2.671
  328    HA   LYS  39           HA       LYS  39  13.660 -17.837   1.204
  329    HB2  LYS  39           2HB      LYS  39  10.648 -17.744   0.894
  330    HB3  LYS  39           1HB      LYS  39  11.703 -19.098   0.490
  331    HG2  LYS  39           2HG      LYS  39  12.239 -19.499   2.773
  332    HG3  LYS  39           1HG      LYS  39  11.586 -17.941   3.280
  333    HD2  LYS  39           2HD      LYS  39   9.321 -18.668   2.683
  334    HD3  LYS  39           1HD      LYS  39   9.952 -20.213   2.113
  335    HE2  LYS  39           2HE      LYS  39  10.557 -20.903   4.293
  336    HE3  LYS  39           1HE      LYS  39  10.452 -19.262   4.933
  337    HZ1  LYS  39           3HZ      LYS  39   8.518 -21.051   5.206
  338    HZ2  LYS  39           1HZ      LYS  39   8.028 -20.342   3.746
  339    HZ3  LYS  39           2HZ      LYS  39   8.227 -19.379   5.130
  340    H    ASN  40           H        ASN  40  13.774 -18.300  -1.072
  341    HA   ASN  40           HA       ASN  40  14.055 -17.656  -3.263
  342    HB2  ASN  40           2HB      ASN  40  11.366 -16.500  -2.558
  343    HB3  ASN  40           1HB      ASN  40  12.069 -16.222  -4.150
  344   HD21  ASN  40          1HD2      ASN  40  11.977 -19.120  -1.985
  345   HD22  ASN  40          2HD2      ASN  40  11.358 -20.159  -3.176
  346    H    LYS  41           H        LYS  41  15.897 -16.394  -3.164
  347    HA   LYS  41           HA       LYS  41  16.185 -13.841  -2.121
  348    HB2  LYS  41           2HB      LYS  41  17.997 -15.341  -3.089
  349    HB3  LYS  41           1HB      LYS  41  17.497 -14.767  -4.681
  350    HG2  LYS  41           2HG      LYS  41  17.867 -12.415  -3.881
  351    HG3  LYS  41           1HG      LYS  41  18.531 -13.078  -2.386
  352    HD2  LYS  41           2HD      LYS  41  19.598 -13.628  -5.173
  353    HD3  LYS  41           1HD      LYS  41  20.327 -12.535  -3.997
  354    HE2  LYS  41           2HE      LYS  41  20.305 -14.624  -2.419
  355    HE3  LYS  41           1HE      LYS  41  20.141 -15.537  -3.920
  356    HZ1  LYS  41           3HZ      LYS  41  22.359 -15.398  -3.958
  357    HZ2  LYS  41           1HZ      LYS  41  22.413 -14.091  -2.879
  358    HZ3  LYS  41           2HZ      LYS  41  22.106 -13.817  -4.528
  359    H    ASP  42           H        ASP  42  14.795 -14.918  -5.121
  360    HA   ASP  42           HA       ASP  42  14.614 -12.573  -6.613
  361    HB2  ASP  42           2HB      ASP  42  12.381 -14.581  -6.331
  362    HB3  ASP  42           1HB      ASP  42  12.828 -13.645  -7.766
  363    H    ALA  43           H        ALA  43  12.573 -13.864  -4.084
  364    HA   ALA  43           HA       ALA  43  10.486 -12.018  -4.167
  365    HB1  ALA  43           3HB      ALA  43   9.794 -13.002  -2.171
  366    HB2  ALA  43           1HB      ALA  43  11.449 -13.285  -1.626
  367    HB3  ALA  43           2HB      ALA  43  10.765 -14.270  -2.919
  368    H    TYR  44           H        TYR  44  13.444 -12.016  -2.166
  369    HA   TYR  44           HA       TYR  44  12.885  -9.719  -0.682
  370    HD1  TYR  44           1HD      TYR  44  14.180  -7.966   0.127
  371    HD2  TYR  44           2HD      TYR  44  17.523 -10.121  -1.494
  372    HE1  TYR  44           1HE      TYR  44  15.607  -5.950   0.377
  373    HE2  TYR  44           2HE      TYR  44  18.948  -8.108  -1.243
  374    HH   TYR  44           HH       TYR  44  17.589  -5.031  -0.083
  375    HB2  TYR  44           2HB      TYR  44  14.740 -10.860   0.112
  376    HB3  TYR  44           1HB      TYR  44  15.403 -11.114  -1.511
  377    H    GLU  45           H        GLU  45  14.508 -10.052  -3.829
  378    HA   GLU  45           HA       GLU  45  15.000  -7.254  -4.123
  379    HB2  GLU  45           2HB      GLU  45  15.008  -9.610  -6.006
  380    HB3  GLU  45           1HB      GLU  45  15.202  -7.956  -6.616
  381    HG2  GLU  45           2HG      GLU  45  16.892  -8.971  -4.329
  382    HG3  GLU  45           1HG      GLU  45  17.346  -9.298  -6.001
  383    H    TYR  46           H        TYR  46  12.558  -9.497  -5.369
  384    HA   TYR  46           HA       TYR  46  11.050  -7.638  -6.811
  385    HD1  TYR  46           2HD      TYR  46   9.445  -7.695  -8.172
  386    HD2  TYR  46           1HD      TYR  46   7.850 -10.461  -5.301
  387    HE1  TYR  46           2HE      TYR  46   7.143  -7.077  -8.856
  388    HE2  TYR  46           1HE      TYR  46   5.546  -9.843  -5.984
  389    HH   TYR  46           HH       TYR  46   4.772  -8.403  -8.737
  390    HB2  TYR  46           2HB      TYR  46  10.685 -10.021  -7.079
  391    HB3  TYR  46           1HB      TYR  46  10.142 -10.139  -5.396
  392    H    ALA  47           H        ALA  47  11.065  -8.548  -3.437
  393    HA   ALA  47           HA       ALA  47   8.744  -7.220  -2.607
  394    HB1  ALA  47           3HB      ALA  47  10.218  -8.855  -1.280
  395    HB2  ALA  47           1HB      ALA  47   9.548  -7.487  -0.396
  396    HB3  ALA  47           2HB      ALA  47  11.231  -7.459  -0.924
  397    H    LYS  48           H        LYS  48  12.064  -6.118  -2.897
  398    HA   LYS  48           HA       LYS  48  11.771  -3.588  -1.729
  399    HB2  LYS  48           2HB      LYS  48  13.914  -4.807  -2.503
  400    HB3  LYS  48           1HB      LYS  48  13.575  -4.105  -4.084
  401    HG2  LYS  48           2HG      LYS  48  13.401  -1.848  -2.881
  402    HG3  LYS  48           1HG      LYS  48  14.121  -2.661  -1.483
  403    HD2  LYS  48           2HD      LYS  48  15.336  -2.379  -4.248
  404    HD3  LYS  48           1HD      LYS  48  15.910  -1.630  -2.758
  405    HE2  LYS  48           2HE      LYS  48  16.111  -4.051  -1.856
  406    HE3  LYS  48           1HE      LYS  48  15.988  -4.541  -3.545
  407    HZ1  LYS  48           3HZ      LYS  48  17.839  -2.908  -3.971
  408    HZ2  LYS  48           1HZ      LYS  48  18.265  -4.304  -3.107
  409    HZ3  LYS  48           2HZ      LYS  48  18.051  -2.831  -2.287
  410    H    LYS  49           H        LYS  49  11.604  -4.551  -5.127
  411    HA   LYS  49           HA       LYS  49  10.901  -2.043  -6.168
  412    HB2  LYS  49           2HB      LYS  49  11.582  -4.026  -7.528
  413    HB3  LYS  49           1HB      LYS  49  10.015  -4.756  -7.186
  414    HG2  LYS  49           2HG      LYS  49   9.864  -1.983  -8.213
  415    HG3  LYS  49           1HG      LYS  49  10.535  -3.146  -9.355
  416    HD2  LYS  49           2HD      LYS  49   8.583  -4.550  -9.195
  417    HD3  LYS  49           1HD      LYS  49   7.944  -3.601  -7.853
  418    HE2  LYS  49           2HE      LYS  49   7.582  -1.690  -9.266
  419    HE3  LYS  49           1HE      LYS  49   8.471  -2.434 -10.596
  420    HZ1  LYS  49           3HZ      LYS  49   5.814  -3.147  -9.527
  421    HZ2  LYS  49           1HZ      LYS  49   6.725  -4.272 -10.411
  422    HZ3  LYS  49           2HZ      LYS  49   6.262  -2.804 -11.130
  423    H    LEU  50           H        LEU  50   8.956  -4.629  -4.752
  424    HA   LEU  50           HA       LEU  50   6.414  -3.663  -5.443
  425    HG   LEU  50           HG       LEU  50   4.927  -6.251  -3.395
  426    HB2  LEU  50           2HB      LEU  50   7.185  -5.899  -4.296
  427    HB3  LEU  50           1HB      LEU  50   6.952  -4.983  -2.787
  428   HD11  LEU  50          1HD1      LEU  50   4.943  -3.824  -2.385
  429   HD12  LEU  50          2HD1      LEU  50   3.421  -4.553  -2.893
  430   HD13  LEU  50          3HD1      LEU  50   4.226  -3.384  -3.936
  431   HD21  LEU  50          3HD2      LEU  50   5.548  -5.756  -5.986
  432   HD22  LEU  50          1HD2      LEU  50   4.325  -4.508  -5.730
  433   HD23  LEU  50          2HD2      LEU  50   3.929  -6.203  -5.454
  434    H    VAL  51           H        VAL  51   8.454  -3.029  -2.614
  435    HA   VAL  51           HA       VAL  51   6.604  -1.319  -1.319
  436    HB   VAL  51           HB       VAL  51   9.594  -1.648  -1.099
  437   HG11  VAL  51          1HG1      VAL  51   7.738   0.352   0.146
  438   HG12  VAL  51          2HG1      VAL  51   9.399   0.568  -0.396
  439   HG13  VAL  51          3HG1      VAL  51   9.067  -0.284   1.112
  440   HG21  VAL  51          3HG2      VAL  51   7.945  -3.416  -0.277
  441   HG22  VAL  51          1HG2      VAL  51   7.385  -2.217   0.890
  442   HG23  VAL  51          2HG2      VAL  51   9.053  -2.780   0.936
  443    H    ASP  52           H        ASP  52   9.101  -0.770  -3.750
  444    HA   ASP  52           HA       ASP  52   9.230   2.011  -3.476
  445    HB2  ASP  52           2HB      ASP  52  10.882   0.777  -4.783
  446    HB3  ASP  52           1HB      ASP  52   9.639   0.323  -5.953
  447    H    THR  53           H        THR  53   6.900  -0.013  -5.058
  448    HA   THR  53           HA       THR  53   5.678   1.923  -6.703
  449    HB   THR  53           HB       THR  53   4.475  -0.463  -5.272
  450    HG1  THR  53           1HG      THR  53   6.013  -1.104  -6.718
  451   HG21  THR  53          3HG2      THR  53   2.594  -0.263  -6.720
  452   HG22  THR  53          1HG2      THR  53   3.381   0.978  -7.692
  453   HG23  THR  53          2HG2      THR  53   2.852   1.343  -6.051
  454    H    ALA  54           H        ALA  54   5.579   1.161  -3.373
  455    HA   ALA  54           HA       ALA  54   3.355   2.824  -2.659
  456    HB1  ALA  54           3HB      ALA  54   4.420   0.748  -1.451
  457    HB2  ALA  54           1HB      ALA  54   3.754   2.070  -0.493
  458    HB3  ALA  54           2HB      ALA  54   5.495   1.954  -0.746
  459    H    VAL  55           H        VAL  55   6.864   3.064  -2.598
  460    HA   VAL  55           HA       VAL  55   6.882   5.651  -1.335
  461    HB   VAL  55           HB       VAL  55   9.118   4.197  -2.745
  462   HG11  VAL  55          1HG1      VAL  55  10.518   5.518  -1.172
  463   HG12  VAL  55          2HG1      VAL  55   9.066   6.323  -0.578
  464   HG13  VAL  55          3HG1      VAL  55   9.587   6.560  -2.246
  465   HG21  VAL  55          3HG2      VAL  55   8.200   4.072   0.146
  466   HG22  VAL  55          1HG2      VAL  55   9.627   3.272  -0.512
  467   HG23  VAL  55          2HG2      VAL  55   8.019   2.782  -1.038
  468    H    ARG  56           H        ARG  56   6.509   4.510  -4.528
  469    HA   ARG  56           HA       ARG  56   7.735   6.450  -6.086
  470    HE   ARG  56           HE       ARG  56   5.613   6.903 -10.556
  471    HB2  ARG  56           2HB      ARG  56   6.619   4.436  -6.985
  472    HB3  ARG  56           1HB      ARG  56   5.046   5.152  -6.591
  473    HG2  ARG  56           2HG      ARG  56   5.312   6.890  -8.177
  474    HG3  ARG  56           1HG      ARG  56   7.052   6.614  -8.316
  475    HD2  ARG  56           2HD      ARG  56   6.721   4.557  -9.495
  476    HD3  ARG  56           1HD      ARG  56   4.999   4.545  -9.125
  477   HH11  ARG  56          1HH2      ARG  56   5.439   3.467 -10.934
  478   HH12  ARG  56          2HH2      ARG  56   5.047   3.534 -12.620
  479   HH21  ARG  56          1HH1      ARG  56   5.103   6.999 -12.764
  480   HH22  ARG  56          2HH1      ARG  56   4.857   5.535 -13.656
  481    H    HIS  57           H        HIS  57   5.200   6.868  -3.847
  482    HA   HIS  57           HA       HIS  57   4.664   9.572  -4.934
  483    HD2  HIS  57           2HD      HIS  57   0.313   9.145  -5.680
  484    HE1  HIS  57           1HE      HIS  57   3.018   9.126  -8.921
  485    HE2  HIS  57           2HE      HIS  57   0.592   9.474  -8.255
  486    HB2  HIS  57           2HB      HIS  57   2.780   7.417  -4.133
  487    HB3  HIS  57           1HB      HIS  57   2.351   9.059  -3.646
  488    H    ILE  58           H        ILE  58   4.561   7.510  -2.036
  489    HA   ILE  58           HA       ILE  58   5.162   7.927   0.134
  490    HB   ILE  58           HB       ILE  58   6.145  10.641  -0.752
  491   HG12  ILE  58          2HG1      ILE  58   7.386   7.898  -1.025
  492   HG13  ILE  58          1HG1      ILE  58   7.213   9.144  -2.258
  493   HG21  ILE  58          1HG2      ILE  58   7.507  10.535   1.184
  494   HG22  ILE  58          2HG2      ILE  58   7.243   8.803   1.378
  495   HG23  ILE  58          3HG2      ILE  58   5.938   9.938   1.725
  496   HD11  ILE  58          3HD1      ILE  58   9.488   9.277  -1.624
  497   HD12  ILE  58          1HD1      ILE  58   9.108   9.090   0.089
  498   HD13  ILE  58          2HD1      ILE  58   8.716  10.595  -0.743
  499    H    GLU  59           H        GLU  59   5.008  11.280   0.213
  500    HA   GLU  59           HA       GLU  59   2.904  11.410   2.051
  501    HB2  GLU  59           2HB      GLU  59   4.313  13.419   0.323
  502    HB3  GLU  59           1HB      GLU  59   2.939  13.910   1.312
  503    HG2  GLU  59           2HG      GLU  59   4.038  13.184   3.333
  504    HG3  GLU  59           1HG      GLU  59   5.337  12.424   2.416
  505    H    GLU  60           H        GLU  60   2.951  12.056  -1.421
  506    HA   GLU  60           HA       GLU  60   0.395  13.055  -1.775
  507    HB2  GLU  60           2HB      GLU  60   1.933  12.957  -3.623
  508    HB3  GLU  60           1HB      GLU  60   1.943  11.196  -3.573
  509    HG2  GLU  60           2HG      GLU  60  -0.334  11.063  -4.255
  510    HG3  GLU  60           1HG      GLU  60  -0.588  12.785  -3.975
  511    H    ILE  61           H        ILE  61   1.399   9.678  -1.326
  512    HA   ILE  61           HA       ILE  61  -1.066   8.496  -1.973
  513    HB   ILE  61           HB       ILE  61   0.828   7.530   0.166
  514   HG12  ILE  61          2HG1      ILE  61   0.925   7.416  -2.849
  515   HG13  ILE  61          1HG1      ILE  61   2.205   7.878  -1.729
  516   HG21  ILE  61          1HG2      ILE  61  -0.173   5.433  -0.160
  517   HG22  ILE  61          2HG2      ILE  61  -0.830   5.871  -1.734
  518   HG23  ILE  61          3HG2      ILE  61  -1.560   6.515  -0.265
  519   HD11  ILE  61          3HD1      ILE  61   1.065   5.081  -2.024
  520   HD12  ILE  61          1HD1      ILE  61   2.361   5.558  -0.927
  521   HD13  ILE  61          2HD1      ILE  61   2.603   5.632  -2.672
  522    H    ASP  62           H        ASP  62   0.194   9.589   1.196
  523    HA   ASP  62           HA       ASP  62  -2.095   8.953   2.694
  524    HB2  ASP  62           2HB      ASP  62  -1.209  10.297   4.397
  525    HB3  ASP  62           1HB      ASP  62   0.230   9.828   3.490
  526    H    SER  63           H        SER  63  -1.198  11.865   0.893
  527    HA   SER  63           HA       SER  63  -3.485  13.404   1.440
  528    HG   SER  63           HG       SER  63  -3.277  15.246  -1.136
  529    HB2  SER  63           2HB      SER  63  -1.252  13.970   0.142
  530    HB3  SER  63           1HB      SER  63  -2.180  13.462  -1.266
  531    H    ILE  64           H        ILE  64  -2.753  11.037  -1.080
  532    HA   ILE  64           HA       ILE  64  -5.156  11.192  -2.538
  533    HB   ILE  64           HB       ILE  64  -2.879   9.352  -2.275
  534   HG12  ILE  64          2HG1      ILE  64  -3.454  11.223  -4.058
  535   HG13  ILE  64          1HG1      ILE  64  -2.660   9.732  -4.559
  536   HG21  ILE  64          1HG2      ILE  64  -5.611   8.434  -3.111
  537   HG22  ILE  64          2HG2      ILE  64  -4.472   7.669  -2.010
  538   HG23  ILE  64          3HG2      ILE  64  -4.147   7.674  -3.738
  539   HD11  ILE  64          3HD1      ILE  64  -4.727  10.506  -5.917
  540   HD12  ILE  64          1HD1      ILE  64  -5.668   9.944  -4.534
  541   HD13  ILE  64          2HD1      ILE  64  -4.651   8.814  -5.428
  542    H    ILE  65           H        ILE  65  -4.234   9.360   0.324
  543    HA   ILE  65           HA       ILE  65  -6.711   7.935   0.544
  544    HB   ILE  65           HB       ILE  65  -4.201   7.868   1.787
  545   HG12  ILE  65          2HG1      ILE  65  -5.544   5.901   1.145
  546   HG13  ILE  65          1HG1      ILE  65  -5.111   5.822   2.843
  547   HG21  ILE  65          1HG2      ILE  65  -4.793   7.911   4.122
  548   HG22  ILE  65          2HG2      ILE  65  -6.458   8.314   3.738
  549   HG23  ILE  65          3HG2      ILE  65  -5.167   9.468   3.410
  550   HD11  ILE  65          3HD1      ILE  65  -7.282   5.722   3.412
  551   HD12  ILE  65          1HD1      ILE  65  -7.713   5.723   1.705
  552   HD13  ILE  65          2HD1      ILE  65  -7.599   7.244   2.588
  553    H    GLU  66           H        GLU  66  -5.378  10.882   1.849
  554    HA   GLU  66           HA       GLU  66  -7.341  11.420   3.744
  555    HB2  GLU  66           2HB      GLU  66  -5.030  12.501   3.405
  556    HB3  GLU  66           1HB      GLU  66  -5.847  13.574   2.269
  557    HG2  GLU  66           2HG      GLU  66  -7.470  14.196   4.047
  558    HG3  GLU  66           1HG      GLU  66  -6.582  13.164   5.188
  559    H    LYS  67           H        LYS  67  -7.181  12.236   0.316
  560    HA   LYS  67           HA       LYS  67  -9.188  14.140   0.201
  561    HB2  LYS  67           2HB      LYS  67  -7.581  12.827  -1.630
  562    HB3  LYS  67           1HB      LYS  67  -9.201  12.315  -2.092
  563    HG2  LYS  67           2HG      LYS  67  -8.922  14.305  -3.309
  564    HG3  LYS  67           1HG      LYS  67  -9.812  14.846  -1.878
  565    HD2  LYS  67           2HD      LYS  67  -7.724  15.568  -0.819
  566    HD3  LYS  67           1HD      LYS  67  -6.793  14.952  -2.184
  567    HE2  LYS  67           2HE      LYS  67  -7.863  16.549  -3.687
  568    HE3  LYS  67           1HE      LYS  67  -8.904  17.119  -2.383
  569    HZ1  LYS  67           3HZ      LYS  67  -6.253  17.885  -3.007
  570    HZ2  LYS  67           1HZ      LYS  67  -6.316  17.267  -1.429
  571    HZ3  LYS  67           2HZ      LYS  67  -7.323  18.561  -1.875
  572    H    HIS  68           H        HIS  68  -9.466  10.657   0.528
  573    HA   HIS  68           HA       HIS  68 -12.380  10.854   0.130
  574    HD2  HIS  68           2HD      HIS  68 -14.302   9.664   0.510
  575    HE1  HIS  68           1HE      HIS  68 -14.711   6.483  -2.232
  576    HE2  HIS  68           2HE      HIS  68 -15.978   8.149  -0.796
  577    HB2  HIS  68           2HB      HIS  68 -10.801   9.057  -0.976
  578    HB3  HIS  68           1HB      HIS  68 -10.991   8.241   0.582
  579    H    LEU  69           H        LEU  69  -9.955  10.195   2.584
  580    HA   LEU  69           HA       LEU  69 -11.260   8.837   4.533
  581    HG   LEU  69           HG       LEU  69  -8.466   9.015   4.217
  582    HB2  LEU  69           2HB      LEU  69  -9.438  11.213   4.692
  583    HB3  LEU  69           1HB      LEU  69 -10.170  10.591   6.164
  584   HD11  LEU  69          1HD1      LEU  69  -7.916   9.645   7.111
  585   HD12  LEU  69          2HD1      LEU  69  -7.376  10.708   5.818
  586   HD13  LEU  69          3HD1      LEU  69  -6.783   9.050   5.903
  587   HD21  LEU  69          3HD2      LEU  69  -8.639   7.437   6.409
  588   HD22  LEU  69          1HD2      LEU  69  -9.751   7.295   5.050
  589   HD23  LEU  69          2HD2      LEU  69 -10.223   8.204   6.486
  590    H    LYS  70           H        LYS  70 -12.151  11.924   3.272
  591    HA   LYS  70           HA       LYS  70 -13.963  13.279   3.661
  592    HB2  LYS  70           2HB      LYS  70 -15.082  10.959   3.612
  593    HB3  LYS  70           1HB      LYS  70 -15.112  11.078   5.371
  594    HG2  LYS  70           2HG      LYS  70 -16.439  13.092   5.285
  595    HG3  LYS  70           1HG      LYS  70 -16.254  13.200   3.534
  596    HD2  LYS  70           2HD      LYS  70 -18.452  12.272   4.060
  597    HD3  LYS  70           1HD      LYS  70 -17.454  11.031   3.302
  598    HE2  LYS  70           2HE      LYS  70 -17.111   9.888   5.326
  599    HE3  LYS  70           1HE      LYS  70 -17.531  11.296   6.303
  600    HZ1  LYS  70           3HZ      LYS  70 -19.696  10.826   6.183
  601    HZ2  LYS  70           1HZ      LYS  70 -19.204   9.269   5.725
  602    HZ3  LYS  70           2HZ      LYS  70 -19.630  10.407   4.538
  603    H    GLY  71           H        GLY  71 -11.834  13.851   5.209
  604    HA2  GLY  71           2HA      GLY  71 -11.707  15.461   6.974
  605    HA3  GLY  71           1HA      GLY  71 -13.094  14.680   7.746
  606    H    TRP  72           H        TRP  72 -12.483  12.111   7.960
  607    HA   TRP  72           HA       TRP  72 -10.874  11.838  10.158
  608    HD1  TRP  72           HD       TRP  72 -13.209  11.868  10.223
  609    HE1  TRP  72           1HE      TRP  72 -15.661  11.135   9.907
  610    HE3  TRP  72           3HE      TRP  72 -12.510   7.613   7.497
  611    HZ2  TRP  72           2HZ      TRP  72 -17.114   9.025   8.664
  612    HZ3  TRP  72           3HZ      TRP  72 -14.448   6.258   6.758
  613    HH2  TRP  72           HH       TRP  72 -16.756   6.959   7.338
  614    HB2  TRP  72           2HB      TRP  72 -11.008   9.685   8.051
  615    HB3  TRP  72           1HB      TRP  72 -10.915   9.498   9.799
  616    H    SER  73           H        SER  73  -8.802  10.513  10.277
  617    HA   SER  73           HA       SER  73  -6.882  11.401   8.203
  618    HG   SER  73           HG       SER  73  -4.516  12.549  10.335
  619    HB2  SER  73           2HB      SER  73  -6.907  12.508  10.632
  620    HB3  SER  73           1HB      SER  73  -5.975  11.054  11.030
  621    H    ILE  74           H        ILE  74  -5.493   9.862   7.458
  622    HA   ILE  74           HA       ILE  74  -6.039   7.148   7.826
  623    HB   ILE  74           HB       ILE  74  -4.849   7.659   5.886
  624   HG12  ILE  74          2HG1      ILE  74  -2.539   6.764   7.582
  625   HG13  ILE  74          1HG1      ILE  74  -3.900   5.708   7.273
  626   HG21  ILE  74          1HG2      ILE  74  -2.638   8.829   5.957
  627   HG22  ILE  74          2HG2      ILE  74  -2.927   9.133   7.670
  628   HG23  ILE  74          3HG2      ILE  74  -4.005   9.824   6.456
  629   HD11  ILE  74          3HD1      ILE  74  -3.575   6.026   4.826
  630   HD12  ILE  74          1HD1      ILE  74  -2.156   5.313   5.594
  631   HD13  ILE  74          2HD1      ILE  74  -2.165   7.026   5.175
  632    H    ASP  75           H        ASP  75  -4.202   9.358   9.703
  633    HA   ASP  75           HA       ASP  75  -2.685   7.407  11.168
  634    HB2  ASP  75           2HB      ASP  75  -2.686   9.527  12.823
  635    HB3  ASP  75           1HB      ASP  75  -1.644   9.440  11.405
  636    H    ARG  76           H        ARG  76  -5.899   8.653  11.217
  637    HA   ARG  76           HA       ARG  76  -6.544   8.202  13.945
  638    HE   ARG  76           HE       ARG  76 -12.218   8.191  13.512
  639    HB2  ARG  76           2HB      ARG  76  -7.870   9.521  12.198
  640    HB3  ARG  76           1HB      ARG  76  -8.483   7.962  11.647
  641    HG2  ARG  76           2HG      ARG  76  -9.336   7.481  13.904
  642    HG3  ARG  76           1HG      ARG  76  -8.697   9.019  14.482
  643    HD2  ARG  76           2HD      ARG  76 -10.280  10.270  13.315
  644    HD3  ARG  76           1HD      ARG  76 -10.557   9.001  12.125
  645   HH11  ARG  76          1HH2      ARG  76  -9.942  10.069  15.320
  646   HH12  ARG  76          2HH2      ARG  76 -10.810   9.939  16.813
  647   HH21  ARG  76          1HH1      ARG  76 -13.363   8.016  15.467
  648   HH22  ARG  76          2HH1      ARG  76 -12.747   8.778  16.896
  649    H    LEU  77           H        LEU  77  -5.089   6.031  13.564
  650    HA   LEU  77           HA       LEU  77  -6.791   3.900  14.243
  651    HG   LEU  77           HG       LEU  77  -5.958   5.261  11.020
  652    HB2  LEU  77           2HB      LEU  77  -6.209   2.461  12.166
  653    HB3  LEU  77           1HB      LEU  77  -7.524   3.627  12.039
  654   HD11  LEU  77          1HD1      LEU  77  -3.826   4.742  11.835
  655   HD12  LEU  77          2HD1      LEU  77  -3.750   4.121  10.187
  656   HD13  LEU  77          3HD1      LEU  77  -4.026   3.019  11.531
  657   HD21  LEU  77          3HD2      LEU  77  -5.518   3.873   8.897
  658   HD22  LEU  77          1HD2      LEU  77  -7.190   3.974   9.447
  659   HD23  LEU  77          2HD2      LEU  77  -6.240   2.523   9.772
  660    H    GLY  78           H        GLY  78  -5.511   1.707  14.027
  661    HA2  GLY  78           2HA      GLY  78  -3.351   1.705  15.680
  662    HA3  GLY  78           1HA      GLY  78  -3.591   0.476  14.442
  663    H    TYR  79           H        TYR  79  -1.039   1.048  15.130
  664    HA   TYR  79           HA       TYR  79   0.108   3.121  13.506
  665    HD1  TYR  79           1HD      TYR  79   0.879   4.198  15.873
  666    HD2  TYR  79           2HD      TYR  79   3.818   2.097  13.549
  667    HE1  TYR  79           1HE      TYR  79   2.359   6.186  15.948
  668    HE2  TYR  79           2HE      TYR  79   5.299   4.083  13.627
  669    HH   TYR  79           HH       TYR  79   4.402   6.973  15.494
  670    HB2  TYR  79           2HB      TYR  79   0.967   1.612  15.656
  671    HB3  TYR  79           1HB      TYR  79   1.911   0.951  14.325
  672    H    VAL  80           H        VAL  80   0.200  -0.452  13.317
  673    HA   VAL  80           HA       VAL  80   1.604  -0.708  10.937
  674    HB   VAL  80           HB       VAL  80  -0.730  -2.441  11.771
  675   HG11  VAL  80          1HG1      VAL  80  -0.035  -3.142   9.638
  676   HG12  VAL  80          2HG1      VAL  80   0.893  -4.185  10.717
  677   HG13  VAL  80          3HG1      VAL  80   1.659  -2.785   9.967
  678   HG21  VAL  80          3HG2      VAL  80   0.769  -2.159  13.675
  679   HG22  VAL  80          1HG2      VAL  80   2.168  -2.505  12.659
  680   HG23  VAL  80          2HG2      VAL  80   0.987  -3.771  12.994
  681    H    GLU  81           H        GLU  81  -1.913  -0.543  11.375
  682    HA   GLU  81           HA       GLU  81  -2.742  -0.763   8.765
  683    HB2  GLU  81           2HB      GLU  81  -4.226   1.339  10.126
  684    HB3  GLU  81           1HB      GLU  81  -4.759  -0.266   9.642
  685    HG2  GLU  81           2HG      GLU  81  -3.182   0.393  12.142
  686    HG3  GLU  81           1HG      GLU  81  -4.894  -0.011  12.081
  687    H    ARG  82           H        ARG  82  -1.663   2.174  10.448
  688    HA   ARG  82           HA       ARG  82  -2.180   4.064   8.488
  689    HE   ARG  82           HE       ARG  82   1.604   5.570   9.409
  690    HB2  ARG  82           2HB      ARG  82  -1.011   4.096  10.913
  691    HB3  ARG  82           1HB      ARG  82   0.434   4.236   9.913
  692    HG2  ARG  82           2HG      ARG  82  -1.989   6.012   9.544
  693    HG3  ARG  82           1HG      ARG  82  -0.650   6.437  10.605
  694    HD2  ARG  82           2HD      ARG  82  -0.413   5.839   7.643
  695    HD3  ARG  82           1HD      ARG  82  -0.363   7.441   8.369
  696   HH11  ARG  82          1HH2      ARG  82   0.806   8.002   7.080
  697   HH12  ARG  82          2HH2      ARG  82   2.452   8.446   6.775
  698   HH21  ARG  82          1HH1      ARG  82   3.768   6.149   9.013
  699   HH22  ARG  82          2HH1      ARG  82   4.128   7.397   7.868
  700    H    ASN  83           H        ASN  83   0.805   2.143   8.898
  701    HA   ASN  83           HA       ASN  83   1.941   3.109   6.449
  702    HB2  ASN  83           2HB      ASN  83   2.774   0.568   7.829
  703    HB3  ASN  83           1HB      ASN  83   3.765   1.717   6.932
  704   HD21  ASN  83          1HD2      ASN  83   2.661   0.866  10.078
  705   HD22  ASN  83          2HD2      ASN  83   3.225   2.247  10.888
  706    H    ALA  84           H        ALA  84   0.222   0.197   7.452
  707    HA   ALA  84           HA       ALA  84   0.562  -1.342   5.169
  708    HB1  ALA  84           3HB      ALA  84  -0.626  -1.888   7.423
  709    HB2  ALA  84           1HB      ALA  84  -1.196  -2.665   5.946
  710    HB3  ALA  84           2HB      ALA  84  -2.070  -1.285   6.610
  711    H    LEU  85           H        LEU  85  -1.786   1.234   5.823
  712    HA   LEU  85           HA       LEU  85  -3.421   0.872   3.586
  713    HG   LEU  85           HG       LEU  85  -5.259   1.852   4.220
  714    HB2  LEU  85           2HB      LEU  85  -2.786   3.091   5.434
  715    HB3  LEU  85           1HB      LEU  85  -3.378   3.598   3.855
  716   HD11  LEU  85          1HD1      LEU  85  -5.741   1.291   6.527
  717   HD12  LEU  85          2HD1      LEU  85  -4.391   2.271   7.092
  718   HD13  LEU  85          3HD1      LEU  85  -4.086   0.795   6.177
  719   HD21  LEU  85          3HD2      LEU  85  -6.459   3.520   5.781
  720   HD22  LEU  85          1HD2      LEU  85  -5.844   4.149   4.255
  721   HD23  LEU  85          2HD2      LEU  85  -4.958   4.437   5.748
  722    H    ARG  86           H        ARG  86  -0.461   2.784   3.951
  723    HA   ARG  86           HA       ARG  86  -0.443   3.823   1.348
  724    HE   ARG  86           HE       ARG  86   3.132   6.158   2.629
  725    HB2  ARG  86           2HB      ARG  86   1.755   3.304   3.337
  726    HB3  ARG  86           1HB      ARG  86   2.052   4.077   1.779
  727    HG2  ARG  86           2HG      ARG  86   0.771   5.961   2.308
  728    HG3  ARG  86           1HG      ARG  86  -0.169   5.104   3.529
  729    HD2  ARG  86           2HD      ARG  86   1.279   6.534   4.752
  730    HD3  ARG  86           1HD      ARG  86   2.008   4.931   4.869
  731   HH11  ARG  86          1HH2      ARG  86   2.909   6.652   6.048
  732   HH12  ARG  86          2HH2      ARG  86   4.440   7.454   6.170
  733   HH21  ARG  86          1HH1      ARG  86   5.137   7.206   2.781
  734   HH22  ARG  86          2HH1      ARG  86   5.703   7.766   4.320
  735    H    LEU  87           H        LEU  87   0.875   0.792   2.630
  736    HA   LEU  87           HA       LEU  87   2.211   0.093   0.221
  737    HG   LEU  87           HG       LEU  87   0.213  -2.404   1.719
  738    HB2  LEU  87           2HB      LEU  87   3.071  -1.494   1.534
  739    HB3  LEU  87           1HB      LEU  87   2.014  -0.938   2.828
  740   HD11  LEU  87          1HD1      LEU  87   0.764  -3.799   0.014
  741   HD12  LEU  87          2HD1      LEU  87   2.320  -4.205   0.732
  742   HD13  LEU  87          3HD1      LEU  87   2.147  -2.734  -0.222
  743   HD21  LEU  87          3HD2      LEU  87   2.654  -3.622   3.035
  744   HD22  LEU  87          1HD2      LEU  87   1.092  -4.423   2.897
  745   HD23  LEU  87          2HD2      LEU  87   1.247  -2.958   3.858
  746    H    GLY  88           H        GLY  88  -1.064  -0.401   1.384
  747    HA2  GLY  88           2HA      GLY  88  -1.793  -2.351  -0.558
  748    HA3  GLY  88           1HA      GLY  88  -2.904  -1.351   0.373
  749    H    VAL  89           H        VAL  89  -2.002   1.189  -0.491
  750    HA   VAL  89           HA       VAL  89  -3.508   1.430  -2.872
  751    HB   VAL  89           HB       VAL  89  -3.556   3.345  -1.588
  752   HG11  VAL  89          1HG1      VAL  89  -1.434   2.521  -0.334
  753   HG12  VAL  89          2HG1      VAL  89  -1.857   4.217  -0.322
  754   HG13  VAL  89          3HG1      VAL  89  -0.594   3.631  -1.408
  755   HG21  VAL  89          3HG2      VAL  89  -2.602   5.121  -2.895
  756   HG22  VAL  89          1HG2      VAL  89  -2.999   3.825  -4.020
  757   HG23  VAL  89          2HG2      VAL  89  -1.330   4.069  -3.505
  758    H    ALA  90           H        ALA  90  -0.073   1.053  -2.292
  759    HA   ALA  90           HA       ALA  90   1.045   1.964  -4.626
  760    HB1  ALA  90           3HB      ALA  90   2.073  -0.692  -4.095
  761    HB2  ALA  90           1HB      ALA  90   1.781   0.140  -2.569
  762    HB3  ALA  90           2HB      ALA  90   2.836   0.864  -3.779
  763    H    GLU  91           H        GLU  91  -0.784  -1.036  -4.105
  764    HA   GLU  91           HA       GLU  91  -0.445  -1.911  -6.801
  765    HB2  GLU  91           2HB      GLU  91  -2.530  -2.675  -4.754
  766    HB3  GLU  91           1HB      GLU  91  -2.258  -3.502  -6.289
  767    HG2  GLU  91           2HG      GLU  91  -1.028  -4.764  -4.695
  768    HG3  GLU  91           1HG      GLU  91   0.177  -3.779  -5.523
  769    H    LEU  92           H        LEU  92  -3.288  -0.646  -5.084
  770    HA   LEU  92           HA       LEU  92  -5.321  -0.286  -6.482
  771    HG   LEU  92           HG       LEU  92  -6.173   2.662  -4.740
  772    HB2  LEU  92           2HB      LEU  92  -3.884   1.676  -5.017
  773    HB3  LEU  92           1HB      LEU  92  -4.505   2.468  -6.452
  774   HD11  LEU  92          1HD1      LEU  92  -7.497   0.421  -6.098
  775   HD12  LEU  92          2HD1      LEU  92  -6.664   1.510  -7.207
  776   HD13  LEU  92          3HD1      LEU  92  -7.887   2.139  -6.109
  777   HD21  LEU  92          3HD2      LEU  92  -7.124   0.252  -3.978
  778   HD22  LEU  92          1HD2      LEU  92  -5.857   1.096  -3.092
  779   HD23  LEU  92          2HD2      LEU  92  -5.434  -0.177  -4.230
  780    H    ILE  93           H        ILE  93  -3.114   2.226  -7.636
  781    HA   ILE  93           HA       ILE  93  -3.764   1.397 -10.409
  782    HB   ILE  93           HB       ILE  93  -3.070   4.224  -9.698
  783   HG12  ILE  93          2HG1      ILE  93  -5.844   4.215  -9.766
  784   HG13  ILE  93          1HG1      ILE  93  -5.487   2.763  -8.823
  785   HG21  ILE  93          1HG2      ILE  93  -5.000   3.075 -11.730
  786   HG22  ILE  93          2HG2      ILE  93  -3.294   3.366 -12.066
  787   HG23  ILE  93          3HG2      ILE  93  -4.357   4.716 -11.672
  788   HD11  ILE  93          3HD1      ILE  93  -5.533   4.432  -7.179
  789   HD12  ILE  93          1HD1      ILE  93  -4.781   5.628  -8.232
  790   HD13  ILE  93          2HD1      ILE  93  -3.811   4.326  -7.545
  791    H    PHE  94           H        PHE  94  -1.342   2.616  -8.202
  792    HA   PHE  94           HA       PHE  94   0.666   3.315  -9.967
  793    HD1  PHE  94           2HD      PHE  94  -0.813   4.520  -8.780
  794    HD2  PHE  94           1HD      PHE  94   1.861   3.732  -5.505
  795    HE1  PHE  94           2HE      PHE  94  -1.758   6.443  -7.547
  796    HE2  PHE  94           1HE      PHE  94   0.907   5.659  -4.279
  797    HZ   PHE  94           HZ       PHE  94  -0.893   7.023  -5.295
  798    HB2  PHE  94           2HB      PHE  94   1.151   1.933  -7.337
  799    HB3  PHE  94           1HB      PHE  94   2.249   3.021  -8.185
  800    H    LEU  95           H        LEU  95  -0.157   0.124  -8.784
  801    HA   LEU  95           HA       LEU  95   1.931  -1.056 -10.497
  802    HG   LEU  95           HG       LEU  95   2.512  -3.743  -8.306
  803    HB2  LEU  95           2HB      LEU  95   1.270  -1.645  -7.935
  804    HB3  LEU  95           1HB      LEU  95   0.302  -2.844  -8.806
  805   HD11  LEU  95          1HD1      LEU  95   1.318  -4.173 -10.540
  806   HD12  LEU  95          2HD1      LEU  95   3.029  -4.586 -10.445
  807   HD13  LEU  95          3HD1      LEU  95   2.528  -3.098 -11.245
  808   HD21  LEU  95          3HD2      LEU  95   3.418  -1.157  -8.686
  809   HD22  LEU  95          1HD2      LEU  95   4.026  -1.997 -10.112
  810   HD23  LEU  95          2HD2      LEU  95   4.442  -2.577  -8.501
  811    H    LYS  96           H        LYS  96  -1.461  -0.568 -10.273
  812    HA   LYS  96           HA       LYS  96  -3.080  -0.916 -11.893
  813    HB2  LYS  96           2HB      LYS  96  -0.943  -1.147 -13.442
  814    HB3  LYS  96           1HB      LYS  96  -1.369  -2.857 -13.401
  815    HG2  LYS  96           2HG      LYS  96  -3.757  -2.101 -14.001
  816    HG3  LYS  96           1HG      LYS  96  -3.037  -0.541 -14.397
  817    HD2  LYS  96           2HD      LYS  96  -2.011  -3.138 -15.565
  818    HD3  LYS  96           1HD      LYS  96  -3.281  -2.190 -16.339
  819    HE2  LYS  96           2HE      LYS  96  -1.732  -0.208 -16.301
  820    HE3  LYS  96           1HE      LYS  96  -0.458  -1.278 -15.715
  821    HZ1  LYS  96           3HZ      LYS  96  -1.058  -0.820 -18.318
  822    HZ2  LYS  96           1HZ      LYS  96  -1.831  -2.300 -18.019
  823    HZ3  LYS  96           2HZ      LYS  96  -0.164  -2.141 -17.731
  824    H    SER  97           H        SER  97  -1.113  -3.783 -11.148
  825    HA   SER  97           HA       SER  97  -1.713  -5.940 -10.594
  826    HG   SER  97           HG       SER  97  -3.365  -7.039  -9.014
  827    HB2  SER  97           2HB      SER  97  -2.240  -5.088  -8.471
  828    HB3  SER  97           1HB      SER  97  -3.654  -4.207  -9.077
  829    H    LYS  98           H        LYS  98  -3.746  -7.475 -10.408
  830    HA   LYS  98           HA       LYS  98  -5.355  -7.055 -12.859
  831    HB2  LYS  98           2HB      LYS  98  -4.484  -9.621 -11.501
  832    HB3  LYS  98           1HB      LYS  98  -5.550  -9.532 -12.914
  833    HG2  LYS  98           2HG      LYS  98  -3.713  -8.239 -14.089
  834    HG3  LYS  98           1HG      LYS  98  -2.660  -8.637 -12.731
  835    HD2  LYS  98           2HD      LYS  98  -2.288 -10.297 -14.441
  836    HD3  LYS  98           1HD      LYS  98  -3.195 -11.071 -13.141
  837    HE2  LYS  98           2HE      LYS  98  -4.828  -9.789 -15.272
  838    HE3  LYS  98           1HE      LYS  98  -3.930 -11.230 -15.744
  839    HZ1  LYS  98           3HZ      LYS  98  -5.440 -12.454 -14.721
  840    HZ2  LYS  98           1HZ      LYS  98  -6.285 -11.065 -14.236
  841    HZ3  LYS  98           2HZ      LYS  98  -5.066 -11.708 -13.242
  842    H    GLU  99           H        GLU  99  -5.429  -8.211  -9.516
  843    HA   GLU  99           HA       GLU  99  -8.371  -7.851  -9.512
  844    HB2  GLU  99           2HB      GLU  99  -6.920  -9.825  -7.750
  845    HB3  GLU  99           1HB      GLU  99  -8.646  -9.748  -8.135
  846    HG2  GLU  99           2HG      GLU  99  -8.053 -10.231 -10.537
  847    HG3  GLU  99           1HG      GLU  99  -6.384 -10.506 -10.011
  848    HA   PRO 100           HA       PRO 100  -6.312  -4.810  -6.640
  849    HB2  PRO 100           2HB      PRO 100  -9.009  -3.602  -7.085
  850    HB3  PRO 100           1HB      PRO 100  -7.411  -2.832  -7.091
  851    HG2  PRO 100           2HG      PRO 100  -8.730  -3.325  -9.355
  852    HG3  PRO 100           1HG      PRO 100  -6.955  -3.465  -9.250
  853    HD2  PRO 100           2HD      PRO 100  -9.014  -5.629  -9.385
  854    HD3  PRO 100           1HD      PRO 100  -7.343  -5.617  -9.988
  855    H    GLY 101           H        GLY 101  -9.689  -5.983  -6.527
  856    HA2  GLY 101           2HA      GLY 101 -10.132  -5.456  -3.789
  857    HA3  GLY 101           1HA      GLY 101 -11.021  -6.626  -4.759
  858    H    ARG 102           H        ARG 102  -9.113  -8.443  -5.440
  859    HA   ARG 102           HA       ARG 102  -8.815  -9.940  -3.019
  860    HE   ARG 102           HE       ARG 102  -6.161 -13.245  -4.144
  861    HB2  ARG 102           2HB      ARG 102  -8.717 -10.458  -5.817
  862    HB3  ARG 102           1HB      ARG 102  -7.192 -11.017  -5.130
  863    HG2  ARG 102           2HG      ARG 102  -9.847 -11.684  -3.850
  864    HG3  ARG 102           1HG      ARG 102  -9.152 -12.681  -5.124
  865    HD2  ARG 102           2HD      ARG 102  -7.477 -11.928  -2.746
  866    HD3  ARG 102           1HD      ARG 102  -8.629 -13.255  -2.621
  867   HH11  ARG 102          1HH2      ARG 102  -9.305 -14.610  -3.681
  868   HH12  ARG 102          2HH2      ARG 102  -8.913 -16.120  -4.436
  869   HH21  ARG 102          1HH1      ARG 102  -5.638 -15.222  -5.138
  870   HH22  ARG 102          2HH1      ARG 102  -6.838 -16.465  -5.262
  871    H    VAL 103           H        VAL 103  -6.656  -8.021  -5.040
  872    HA   VAL 103           HA       VAL 103  -4.206  -8.834  -3.958
  873    HB   VAL 103           HB       VAL 103  -5.197  -6.664  -5.629
  874   HG11  VAL 103          1HG1      VAL 103  -2.933  -6.039  -3.711
  875   HG12  VAL 103          2HG1      VAL 103  -4.458  -5.175  -3.876
  876   HG13  VAL 103          3HG1      VAL 103  -3.281  -5.123  -5.175
  877   HG21  VAL 103          3HG2      VAL 103  -3.778  -8.547  -6.381
  878   HG22  VAL 103          1HG2      VAL 103  -2.473  -7.966  -5.347
  879   HG23  VAL 103          2HG2      VAL 103  -3.014  -6.992  -6.713
  880    H    PHE 104           H        PHE 104  -6.450  -6.282  -2.872
  881    HA   PHE 104           HA       PHE 104  -4.807  -5.303  -0.773
  882    HD1  PHE 104           2HD      PHE 104  -4.833  -3.765  -2.262
  883    HD2  PHE 104           1HD      PHE 104  -9.121  -3.951  -2.101
  884    HE1  PHE 104           2HE      PHE 104  -4.971  -2.336  -4.276
  885    HE2  PHE 104           1HE      PHE 104  -9.260  -2.503  -4.109
  886    HZ   PHE 104           HZ       PHE 104  -7.182  -1.698  -5.197
  887    HB2  PHE 104           2HB      PHE 104  -7.822  -5.377  -0.727
  888    HB3  PHE 104           1HB      PHE 104  -6.758  -4.212   0.050
  889    H    ILE 105           H        ILE 105  -7.453  -7.695  -0.799
  890    HA   ILE 105           HA       ILE 105  -7.641  -8.296   1.853
  891    HB   ILE 105           HB       ILE 105  -7.963  -9.915  -0.601
  892   HG12  ILE 105          2HG1      ILE 105  -9.572  -8.204   0.662
  893   HG13  ILE 105          1HG1      ILE 105 -10.184  -9.669  -0.062
  894   HG21  ILE 105          1HG2      ILE 105  -7.786 -10.965   2.234
  895   HG22  ILE 105          2HG2      ILE 105  -7.036 -11.619   0.776
  896   HG23  ILE 105          3HG2      ILE 105  -8.776 -11.769   1.016
  897   HD11  ILE 105          3HD1      ILE 105 -10.927  -9.165   2.344
  898   HD12  ILE 105          1HD1      ILE 105  -9.289  -9.633   2.799
  899   HD13  ILE 105          2HD1      ILE 105 -10.349 -10.795   2.002
  900    H    ASP 106           H        ASP 106  -5.403  -9.862  -0.444
  901    HA   ASP 106           HA       ASP 106  -4.153 -11.560   1.372
  902    HB2  ASP 106           2HB      ASP 106  -3.797 -11.668  -1.070
  903    HB3  ASP 106           1HB      ASP 106  -2.901 -10.148  -0.999
  904    H    ILE 107           H        ILE 107  -3.290  -8.259   0.403
  905    HA   ILE 107           HA       ILE 107  -1.063  -7.972   2.093
  906    HB   ILE 107           HB       ILE 107  -3.014  -6.093   0.798
  907   HG12  ILE 107          2HG1      ILE 107  -1.238  -7.026  -0.591
  908   HG13  ILE 107          1HG1      ILE 107  -0.945  -5.309  -0.341
  909   HG21  ILE 107          1HG2      ILE 107  -1.008  -5.421   2.934
  910   HG22  ILE 107          2HG2      ILE 107  -2.677  -4.877   2.770
  911   HG23  ILE 107          3HG2      ILE 107  -1.433  -4.243   1.693
  912   HD11  ILE 107          3HD1      ILE 107   0.590  -7.659   0.646
  913   HD12  ILE 107          1HD1      ILE 107   0.453  -6.294   1.753
  914   HD13  ILE 107          2HD1      ILE 107   1.162  -6.070   0.155
  915    H    VAL 108           H        VAL 108  -4.493  -7.337   2.548
  916    HA   VAL 108           HA       VAL 108  -4.236  -6.318   5.186
  917    HB   VAL 108           HB       VAL 108  -6.598  -7.469   3.700
  918   HG11  VAL 108          1HG1      VAL 108  -7.933  -6.269   5.422
  919   HG12  VAL 108          2HG1      VAL 108  -6.444  -5.892   6.288
  920   HG13  VAL 108          3HG1      VAL 108  -6.970  -7.568   6.126
  921   HG21  VAL 108          3HG2      VAL 108  -7.053  -5.224   3.088
  922   HG22  VAL 108          1HG2      VAL 108  -5.306  -5.356   2.894
  923   HG23  VAL 108          2HG2      VAL 108  -5.977  -4.580   4.327
  924    H    ASP 109           H        ASP 109  -4.732  -9.534   3.817
  925    HA   ASP 109           HA       ASP 109  -5.408 -10.871   6.202
  926    HB2  ASP 109           2HB      ASP 109  -5.483 -11.894   3.915
  927    HB3  ASP 109           1HB      ASP 109  -3.713 -11.936   3.922
  928    H    LEU 110           H        LEU 110  -2.390  -9.771   4.812
  929    HA   LEU 110           HA       LEU 110  -0.600 -11.095   6.552
  930    HG   LEU 110           HG       LEU 110  -0.539  -7.459   6.136
  931    HB2  LEU 110           2HB      LEU 110   0.980  -9.978   5.377
  932    HB3  LEU 110           1HB      LEU 110  -0.373  -9.353   4.408
  933   HD11  LEU 110          1HD1      LEU 110   2.226  -7.506   6.903
  934   HD12  LEU 110          2HD1      LEU 110   1.497  -9.035   7.393
  935   HD13  LEU 110          3HD1      LEU 110   0.803  -7.512   7.943
  936   HD21  LEU 110          3HD2      LEU 110   2.133  -7.437   4.755
  937   HD22  LEU 110          1HD2      LEU 110   0.954  -6.138   4.912
  938   HD23  LEU 110          2HD2      LEU 110   0.651  -7.472   3.801
  939    H    VAL 111           H        VAL 111  -2.445  -8.126   6.874
  940    HA   VAL 111           HA       VAL 111  -1.203  -7.146   9.214
  941    HB   VAL 111           HB       VAL 111  -3.419  -6.441   7.533
  942   HG11  VAL 111          1HG1      VAL 111  -4.889  -7.283   9.316
  943   HG12  VAL 111          2HG1      VAL 111  -4.956  -5.524   9.240
  944   HG13  VAL 111          3HG1      VAL 111  -4.019  -6.313  10.506
  945   HG21  VAL 111          3HG2      VAL 111  -1.535  -4.979   8.041
  946   HG22  VAL 111          1HG2      VAL 111  -1.953  -4.986   9.753
  947   HG23  VAL 111          2HG2      VAL 111  -3.026  -4.212   8.587
  948    H    LYS 112           H        LYS 112  -3.909  -9.377   8.712
  949    HA   LYS 112           HA       LYS 112  -4.869  -9.561  11.302
  950    HB2  LYS 112           2HB      LYS 112  -6.060 -10.689   9.575
  951    HB3  LYS 112           1HB      LYS 112  -4.648 -11.648   9.139
  952    HG2  LYS 112           2HG      LYS 112  -4.813 -13.015  11.037
  953    HG3  LYS 112           1HG      LYS 112  -5.782 -11.823  11.926
  954    HD2  LYS 112           2HD      LYS 112  -7.659 -12.208  10.338
  955    HD3  LYS 112           1HD      LYS 112  -6.698 -13.443   9.525
  956    HE2  LYS 112           2HE      LYS 112  -8.156 -14.567  11.089
  957    HE3  LYS 112           1HE      LYS 112  -6.517 -14.644  11.736
  958    HZ1  LYS 112           3HZ      LYS 112  -7.515 -12.293  12.695
  959    HZ2  LYS 112           1HZ      LYS 112  -7.361 -13.740  13.566
  960    HZ3  LYS 112           2HZ      LYS 112  -8.833 -13.360  12.808
  961    H    LYS 113           H        LYS 113  -2.095 -11.080   9.854
  962    HA   LYS 113           HA       LYS 113  -1.458 -12.811  12.025
  963    HB2  LYS 113           2HB      LYS 113  -0.612 -12.570   9.453
  964    HB3  LYS 113           1HB      LYS 113   0.746 -11.841  10.305
  965    HG2  LYS 113           2HG      LYS 113   0.633 -13.924  11.855
  966    HG3  LYS 113           1HG      LYS 113  -0.358 -14.642  10.570
  967    HD2  LYS 113           2HD      LYS 113   1.754 -15.323   9.882
  968    HD3  LYS 113           1HD      LYS 113   1.629 -13.778   9.020
  969    HE2  LYS 113           2HE      LYS 113   2.782 -12.683  10.973
  970    HE3  LYS 113           1HE      LYS 113   3.035 -14.285  11.662
  971    HZ1  LYS 113           3HZ      LYS 113   3.885 -13.680   8.904
  972    HZ2  LYS 113           1HZ      LYS 113   4.448 -14.890   9.951
  973    HZ3  LYS 113           2HZ      LYS 113   4.873 -13.268  10.223
  974    H    TYR 114           H        TYR 114  -0.259  -9.623  11.025
  975    HA   TYR 114           HA       TYR 114   1.400  -9.436  13.429
  976    HD1  TYR 114           1HD      TYR 114   2.424 -10.251  10.418
  977    HD2  TYR 114           2HD      TYR 114   3.950  -7.195  13.022
  978    HE1  TYR 114           1HE      TYR 114   4.686 -11.255  10.270
  979    HE2  TYR 114           2HE      TYR 114   6.213  -8.199  12.874
  980    HH   TYR 114           HH       TYR 114   6.884 -10.904  10.695
  981    HB2  TYR 114           2HB      TYR 114   1.221  -8.009  10.829
  982    HB3  TYR 114           1HB      TYR 114   1.740  -7.042  12.219
  983    H    ALA 115           H        ALA 115  -0.754  -7.066  11.858
  984    HA   ALA 115           HA       ALA 115  -1.337  -5.891  14.455
  985    HB1  ALA 115           3HB      ALA 115  -2.692  -4.973  11.956
  986    HB2  ALA 115           1HB      ALA 115  -0.954  -4.718  12.110
  987    HB3  ALA 115           2HB      ALA 115  -2.055  -4.030  13.304
  988    H    ASP 116           H        ASP 116  -3.708  -5.145  14.747
  989    HA   ASP 116           HA       ASP 116  -5.281  -7.410  15.275
  990    HB2  ASP 116           2HB      ASP 116  -5.465  -5.187  16.417
  991    HB3  ASP 116           1HB      ASP 116  -6.263  -4.568  14.972
  992    H    GLU 117           H        GLU 117  -6.835  -8.464  14.184
  993    HA   GLU 117           HA       GLU 117  -7.017  -8.260  11.376
  994    HB2  GLU 117           2HB      GLU 117  -9.055  -9.763  11.702
  995    HB3  GLU 117           1HB      GLU 117  -7.528 -10.369  12.337
  996    HG2  GLU 117           2HG      GLU 117  -9.345  -8.754  14.109
  997    HG3  GLU 117           1HG      GLU 117  -9.673 -10.464  13.845
  998    H    LYS 118           H        LYS 118  -8.908  -6.842  13.973
  999    HA   LYS 118           HA       LYS 118 -11.177  -6.056  12.514
 1000    HB2  LYS 118           2HB      LYS 118 -11.135  -5.929  14.938
 1001    HB3  LYS 118           1HB      LYS 118  -9.833  -4.742  14.889
 1002    HG2  LYS 118           2HG      LYS 118 -11.255  -3.101  13.851
 1003    HG3  LYS 118           1HG      LYS 118 -12.531  -4.290  13.585
 1004    HD2  LYS 118           2HD      LYS 118 -11.540  -3.717  16.377
 1005    HD3  LYS 118           1HD      LYS 118 -12.728  -2.657  15.622
 1006    HE2  LYS 118           2HE      LYS 118 -14.113  -4.192  16.696
 1007    HE3  LYS 118           1HE      LYS 118 -13.982  -4.926  15.099
 1008    HZ1  LYS 118           3HZ      LYS 118 -13.490  -6.255  17.317
 1009    HZ2  LYS 118           1HZ      LYS 118 -11.937  -5.626  17.057
 1010    HZ3  LYS 118           2HZ      LYS 118 -12.674  -6.585  15.865
 1011    H    ALA 119           H        ALA 119  -8.087  -4.414  13.076
 1012    HA   ALA 119           HA       ALA 119  -8.702  -2.001  11.733
 1013    HB1  ALA 119           3HB      ALA 119  -6.104  -3.440  12.286
 1014    HB2  ALA 119           1HB      ALA 119  -6.776  -2.051  13.141
 1015    HB3  ALA 119           2HB      ALA 119  -6.172  -1.865  11.493
 1016    H    GLY 120           H        GLY 120  -7.458  -5.097  10.654
 1017    HA2  GLY 120           2HA      GLY 120  -6.648  -4.424   8.063
 1018    HA3  GLY 120           1HA      GLY 120  -7.218  -6.016   8.555
 1019    H    LYS 121           H        LYS 121  -9.848  -5.190   9.355
 1020    HA   LYS 121           HA       LYS 121 -11.228  -5.416   6.903
 1021    HB2  LYS 121           2HB      LYS 121 -11.883  -5.643   9.564
 1022    HB3  LYS 121           1HB      LYS 121 -12.721  -4.162   9.110
 1023    HG2  LYS 121           2HG      LYS 121 -13.773  -5.344   7.205
 1024    HG3  LYS 121           1HG      LYS 121 -12.951  -6.834   7.682
 1025    HD2  LYS 121           2HD      LYS 121 -14.613  -5.395   9.729
 1026    HD3  LYS 121           1HD      LYS 121 -15.436  -6.340   8.489
 1027    HE2  LYS 121           2HE      LYS 121 -14.425  -8.356   9.178
 1028    HE3  LYS 121           1HE      LYS 121 -13.147  -7.522  10.059
 1029    HZ1  LYS 121           3HZ      LYS 121 -16.024  -7.583  10.787
 1030    HZ2  LYS 121           1HZ      LYS 121 -14.830  -6.709  11.614
 1031    HZ3  LYS 121           2HZ      LYS 121 -14.770  -8.406  11.583
 1032    H    PHE 122           H        PHE 122 -10.668  -2.658   9.058
 1033    HA   PHE 122           HA       PHE 122 -12.033  -0.741   7.457
 1034    HD1  PHE 122           1HD      PHE 122  -8.569   1.115   8.126
 1035    HD2  PHE 122           2HD      PHE 122 -12.666   1.863   9.179
 1036    HE1  PHE 122           1HE      PHE 122  -8.306   3.491   7.463
 1037    HE2  PHE 122           2HE      PHE 122 -12.401   4.239   8.516
 1038    HZ   PHE 122           HZ       PHE 122 -10.222   5.051   7.658
 1039    HB2  PHE 122           2HB      PHE 122 -11.629  -0.219   9.770
 1040    HB3  PHE 122           1HB      PHE 122  -9.892  -0.458   9.580
 1041    H    VAL 123           H        VAL 123  -8.736  -1.953   7.551
 1042    HA   VAL 123           HA       VAL 123  -7.512   0.003   5.946
 1043    HB   VAL 123           HB       VAL 123  -6.851  -2.923   6.315
 1044   HG11  VAL 123          1HG1      VAL 123  -5.775  -2.263   4.294
 1045   HG12  VAL 123          2HG1      VAL 123  -4.545  -2.101   5.546
 1046   HG13  VAL 123          3HG1      VAL 123  -5.376  -0.670   4.938
 1047   HG21  VAL 123          3HG2      VAL 123  -6.769  -0.896   8.163
 1048   HG22  VAL 123          1HG2      VAL 123  -5.158  -0.774   7.457
 1049   HG23  VAL 123          2HG2      VAL 123  -5.689  -2.288   8.185
 1050    H    ASN 124           H        ASN 124  -9.165  -3.022   5.067
 1051    HA   ASN 124           HA       ASN 124  -8.550  -2.851   2.295
 1052    HB2  ASN 124           2HB      ASN 124  -9.367  -4.894   3.606
 1053    HB3  ASN 124           1HB      ASN 124 -10.983  -4.211   3.442
 1054   HD21  ASN 124          1HD2      ASN 124 -11.080  -3.256   0.873
 1055   HD22  ASN 124          2HD2      ASN 124 -10.762  -4.491  -0.247
 1056    H    GLY 125           H        GLY 125 -11.509  -2.031   4.117
 1057    HA2  GLY 125           2HA      GLY 125 -13.033  -1.095   1.970
 1058    HA3  GLY 125           1HA      GLY 125 -13.234  -0.583   3.642
 1059    H    VAL 126           H        VAL 126 -11.045   0.813   4.245
 1060    HA   VAL 126           HA       VAL 126 -11.444   3.296   3.002
 1061    HB   VAL 126           HB       VAL 126 -10.422   2.809   5.294
 1062   HG11  VAL 126          1HG1      VAL 126  -8.608   1.347   3.985
 1063   HG12  VAL 126          2HG1      VAL 126  -8.220   2.166   5.492
 1064   HG13  VAL 126          3HG1      VAL 126  -7.755   2.885   3.950
 1065   HG21  VAL 126          3HG2      VAL 126 -10.491   5.079   4.690
 1066   HG22  VAL 126          1HG2      VAL 126  -9.403   4.849   3.322
 1067   HG23  VAL 126          2HG2      VAL 126  -8.769   4.819   4.968
 1068    H    LEU 127           H        LEU 127  -9.291   0.638   2.195
 1069    HA   LEU 127           HA       LEU 127  -7.463   2.042   0.568
 1070    HG   LEU 127           HG       LEU 127  -6.004   0.909  -0.580
 1071    HB2  LEU 127           2HB      LEU 127  -7.752  -0.578   1.316
 1072    HB3  LEU 127           1HB      LEU 127  -8.243  -0.657  -0.370
 1073   HD11  LEU 127          1HD1      LEU 127  -4.332   0.301   0.929
 1074   HD12  LEU 127          2HD1      LEU 127  -5.153  -1.186   1.404
 1075   HD13  LEU 127          3HD1      LEU 127  -5.741   0.371   1.985
 1076   HD21  LEU 127          3HD2      LEU 127  -4.886  -1.089  -1.403
 1077   HD22  LEU 127          1HD2      LEU 127  -6.589  -1.162  -1.858
 1078   HD23  LEU 127          2HD2      LEU 127  -5.996  -2.120  -0.501
 1079    H    SER 128           H        SER 128 -10.541   0.470  -0.168
 1080    HA   SER 128           HA       SER 128 -10.628   0.941  -2.927
 1081    HG   SER 128           HG       SER 128 -11.494  -1.194  -2.061
 1082    HB2  SER 128           2HB      SER 128 -13.031   0.977  -1.097
 1083    HB3  SER 128           1HB      SER 128 -12.965   0.483  -2.787
 1084    H    ALA 129           H        ALA 129 -11.184   3.016  -0.195
 1085    HA   ALA 129           HA       ALA 129 -12.717   5.049  -1.335
 1086    HB1  ALA 129           3HB      ALA 129 -11.697   4.642   1.113
 1087    HB2  ALA 129           1HB      ALA 129 -12.229   6.235   0.578
 1088    HB3  ALA 129           2HB      ALA 129 -10.517   5.814   0.530
 1089    H    ILE 130           H        ILE 130  -9.206   4.521  -1.406
 1090    HA   ILE 130           HA       ILE 130  -8.488   6.952  -2.615
 1091    HB   ILE 130           HB       ILE 130  -7.215   4.226  -2.561
 1092   HG12  ILE 130          2HG1      ILE 130  -6.454   6.978  -1.520
 1093   HG13  ILE 130          1HG1      ILE 130  -7.088   5.651  -0.558
 1094   HG21  ILE 130          1HG2      ILE 130  -6.543   4.944  -4.718
 1095   HG22  ILE 130          2HG2      ILE 130  -5.229   5.483  -3.676
 1096   HG23  ILE 130          3HG2      ILE 130  -6.448   6.631  -4.223
 1097   HD11  ILE 130          3HD1      ILE 130  -4.464   6.094  -0.687
 1098   HD12  ILE 130          1HD1      ILE 130  -4.610   5.167  -2.176
 1099   HD13  ILE 130          2HD1      ILE 130  -5.101   4.455  -0.641
 1100    H    TYR 131           H        TYR 131  -9.634   3.909  -4.002
 1101    HA   TYR 131           HA       TYR 131  -9.110   4.339  -6.690
 1102    HD1  TYR 131           2HD      TYR 131  -9.012   2.295  -8.115
 1103    HD2  TYR 131           1HD      TYR 131 -13.155   3.134  -7.346
 1104    HE1  TYR 131           2HE      TYR 131  -9.551   1.804 -10.483
 1105    HE2  TYR 131           1HE      TYR 131 -13.693   2.643  -9.716
 1106    HH   TYR 131           HH       TYR 131 -11.137   1.703 -12.023
 1107    HB2  TYR 131           2HB      TYR 131 -10.103   2.258  -5.728
 1108    HB3  TYR 131           1HB      TYR 131 -11.636   3.110  -5.562
 1109    H    LYS 132           H        LYS 132 -11.905   5.468  -4.786
 1110    HA   LYS 132           HA       LYS 132 -13.349   6.642  -6.878
 1111    HB2  LYS 132           2HB      LYS 132 -14.117   6.316  -4.485
 1112    HB3  LYS 132           1HB      LYS 132 -13.169   7.746  -4.069
 1113    HG2  LYS 132           2HG      LYS 132 -14.467   8.902  -6.002
 1114    HG3  LYS 132           1HG      LYS 132 -15.587   7.548  -5.861
 1115    HD2  LYS 132           2HD      LYS 132 -16.052   8.079  -3.553
 1116    HD3  LYS 132           1HD      LYS 132 -14.774   9.296  -3.523
 1117    HE2  LYS 132           2HE      LYS 132 -16.030  10.506  -5.368
 1118    HE3  LYS 132           1HE      LYS 132 -17.366   9.391  -5.085
 1119    HZ1  LYS 132           3HZ      LYS 132 -16.778  11.717  -3.694
 1120    HZ2  LYS 132           1HZ      LYS 132 -16.454  10.436  -2.629
 1121    HZ3  LYS 132           2HZ      LYS 132 -17.989  10.579  -3.344
 1122    H    ALA 133           H        ALA 133 -10.679   7.888  -4.932
 1123    HA   ALA 133           HA       ALA 133 -10.745  10.558  -5.823
 1124    HB1  ALA 133           3HB      ALA 133  -9.387   9.554  -3.897
 1125    HB2  ALA 133           1HB      ALA 133  -8.581  10.772  -4.884
 1126    HB3  ALA 133           2HB      ALA 133  -8.222   9.062  -5.125
 1127    H    TYR 134           H        TYR 134  -9.392   7.638  -7.212
 1128    HA   TYR 134           HA       TYR 134  -7.793   8.894  -9.207
 1129    HD1  TYR 134           2HD      TYR 134  -5.758   7.606 -10.282
 1130    HD2  TYR 134           1HD      TYR 134  -9.397   5.582 -11.344
 1131    HE1  TYR 134           2HE      TYR 134  -4.914   7.294 -12.599
 1132    HE2  TYR 134           1HE      TYR 134  -8.553   5.275 -13.660
 1133    HH   TYR 134           HH       TYR 134  -6.768   6.602 -15.151
 1134    HB2  TYR 134           2HB      TYR 134  -7.368   6.607  -8.536
 1135    HB3  TYR 134           1HB      TYR 134  -8.979   6.121  -9.075
 1136    H    ILE 135           H        ILE 135 -10.994   7.310  -9.396
 1137    HA   ILE 135           HA       ILE 135 -11.407   7.915 -12.116
 1138    HB   ILE 135           HB       ILE 135 -13.322   6.750 -11.892
 1139   HG12  ILE 135          2HG1      ILE 135 -14.891   7.114  -9.894
 1140   HG13  ILE 135          1HG1      ILE 135 -13.857   8.472  -9.458
 1141   HG21  ILE 135          1HG2      ILE 135 -11.566   5.680 -10.365
 1142   HG22  ILE 135          2HG2      ILE 135 -13.241   5.182 -10.135
 1143   HG23  ILE 135          3HG2      ILE 135 -12.506   6.338  -9.026
 1144   HD11  ILE 135          3HD1      ILE 135 -14.896   9.765 -10.981
 1145   HD12  ILE 135          1HD1      ILE 135 -15.956   8.418 -11.385
 1146   HD13  ILE 135          2HD1      ILE 135 -14.447   8.646 -12.268
 1147    H    THR 136           H        THR 136 -12.167   9.725  -9.183
 1148    HA   THR 136           HA       THR 136 -13.660  11.736 -10.642
 1149    HB   THR 136           HB       THR 136 -14.013  11.015  -8.187
 1150    HG1  THR 136           1HG      THR 136 -14.906  12.886  -9.293
 1151   HG21  THR 136          3HG2      THR 136 -12.014  13.164  -7.571
 1152   HG22  THR 136          1HG2      THR 136 -11.452  11.509  -7.793
 1153   HG23  THR 136          2HG2      THR 136 -12.624  11.879  -6.530
 1154    H    SER 137           H        SER 137 -10.373  11.151  -9.822
 1155    HA   SER 137           HA       SER 137  -9.475  13.871  -9.865
 1156    HG   SER 137           HG       SER 137  -7.237  13.522 -11.033
 1157    HB2  SER 137           2HB      SER 137  -7.989  12.447  -8.765
 1158    HB3  SER 137           1HB      SER 137  -8.137  11.186  -9.985
 1159    H    SER 138           H        SER 138 -10.691  11.904 -12.255
 1160    HA   SER 138           HA       SER 138 -10.771  12.079 -14.543
 1161    HG   SER 138           HG       SER 138 -10.966  14.495 -12.736
 1162    HB2  SER 138           2HB      SER 138  -9.254  14.670 -14.323
 1163    HB3  SER 138           1HB      SER 138 -10.463  14.199 -15.515
 1164    H    LYS 139           H        LYS 139  -8.567  13.700 -15.934
 1165    HA   LYS 139           HA       LYS 139  -6.225  12.009 -15.492
 1166    HB2  LYS 139           2HB      LYS 139  -7.902  10.942 -17.195
 1167    HB3  LYS 139           1HB      LYS 139  -7.302  12.184 -18.293
 1168    HG2  LYS 139           2HG      LYS 139  -5.791  10.471 -18.734
 1169    HG3  LYS 139           1HG      LYS 139  -4.934  11.335 -17.459
 1170    HD2  LYS 139           2HD      LYS 139  -4.815   9.202 -16.583
 1171    HD3  LYS 139           1HD      LYS 139  -6.364   9.690 -15.900
 1172    HE2  LYS 139           2HE      LYS 139  -5.816   7.879 -18.238
 1173    HE3  LYS 139           1HE      LYS 139  -6.879   7.615 -16.856
 1174    HZ1  LYS 139           3HZ      LYS 139  -8.097   8.115 -18.907
 1175    HZ2  LYS 139           1HZ      LYS 139  -7.338   9.629 -18.989
 1176    HZ3  LYS 139           2HZ      LYS 139  -8.381   9.273 -17.697
 1177    H    GLU 140           H        GLU 140  -7.507  14.956 -15.945
 1178    HA   GLU 140           HA       GLU 140  -4.967  16.144 -16.601
 1179    HB2  GLU 140           2HB      GLU 140  -5.896  17.430 -18.563
 1180    HB3  GLU 140           1HB      GLU 140  -5.632  15.712 -18.864
 1181    HG2  GLU 140           2HG      GLU 140  -7.993  15.239 -18.485
 1182    HG3  GLU 140           1HG      GLU 140  -8.290  16.922 -18.052
 1183    H    GLU 141           H        GLU 141  -5.157  18.574 -16.649
 1184    HA   GLU 141           HA       GLU 141  -7.210  19.424 -14.696
 1185    HB2  GLU 141           2HB      GLU 141  -4.541  19.600 -14.417
 1186    HB3  GLU 141           1HB      GLU 141  -4.826  21.123 -15.259
 1187    HG2  GLU 141           2HG      GLU 141  -6.644  21.598 -13.549
 1188    HG3  GLU 141           1HG      GLU 141  -6.061  20.198 -12.653
 1189    H    LYS 142           H        LYS 142  -7.681  21.873 -14.893
 1190    HA   LYS 142           HA       LYS 142  -8.893  22.320 -17.430
 1191    HB2  LYS 142           2HB      LYS 142  -9.249  24.674 -16.423
 1192    HB3  LYS 142           1HB      LYS 142 -10.003  23.308 -15.598
 1193    HG2  LYS 142           2HG      LYS 142  -8.465  23.343 -13.841
 1194    HG3  LYS 142           1HG      LYS 142  -7.232  24.161 -14.801
 1195    HD2  LYS 142           2HD      LYS 142  -8.209  25.697 -13.138
 1196    HD3  LYS 142           1HD      LYS 142  -8.579  26.228 -14.778
 1197    HE2  LYS 142           2HE      LYS 142 -10.811  25.295 -14.644
 1198    HE3  LYS 142           1HE      LYS 142 -10.453  24.555 -13.084
 1199    HZ1  LYS 142           3HZ      LYS 142 -11.542  26.486 -12.499
 1200    HZ2  LYS 142           1HZ      LYS 142 -10.834  27.401 -13.740
 1201    HZ3  LYS 142           2HZ      LYS 142  -9.913  26.956 -12.384
 1202    HA   PRO 143           HA       PRO 143  -5.577  24.231 -19.619
 1203    HB2  PRO 143           2HB      PRO 143  -6.967  26.035 -21.174
 1204    HB3  PRO 143           1HB      PRO 143  -6.890  24.294 -21.506
 1205    HG2  PRO 143           2HG      PRO 143  -9.046  25.875 -20.192
 1206    HG3  PRO 143           1HG      PRO 143  -9.170  24.528 -21.339
 1207    HD2  PRO 143           2HD      PRO 143  -9.556  24.199 -18.663
 1208    HD3  PRO 143           1HD      PRO 143  -8.874  22.918 -19.691
 1209    H    SER 144           H        SER 144  -4.144  25.775 -19.063
 1210    HA   SER 144           HA       SER 144  -5.074  28.048 -17.445
 1211    HG   SER 144           HG       SER 144  -2.523  28.600 -15.863
 1212    HB2  SER 144           2HB      SER 144  -3.277  26.758 -16.458
 1213    HB3  SER 144           1HB      SER 144  -2.315  26.900 -17.926
 1214    H    LEU 145           H        LEU 145  -5.678  29.709 -18.712
 1215    HA   LEU 145           HA       LEU 145  -4.767  30.283 -21.288
 1216    HG   LEU 145           HG       LEU 145  -7.943  31.924 -20.575
 1217    HB2  LEU 145           2HB      LEU 145  -6.004  31.994 -19.138
 1218    HB3  LEU 145           1HB      LEU 145  -5.543  32.676 -20.695
 1219   HD11  LEU 145          1HD1      LEU 145  -7.964  31.217 -22.784
 1220   HD12  LEU 145          2HD1      LEU 145  -6.573  30.157 -22.576
 1221   HD13  LEU 145          3HD1      LEU 145  -6.343  31.901 -22.690
 1222   HD21  LEU 145          3HD2      LEU 145  -6.783  29.129 -20.612
 1223   HD22  LEU 145          1HD2      LEU 145  -8.477  29.594 -20.461
 1224   HD23  LEU 145          2HD2      LEU 145  -7.357  29.902 -19.134
 1225    H    LYS 146           H        LYS 146  -3.055  31.366 -22.108
 1226    HA   LYS 146           HA       LYS 146  -0.649  31.572 -20.812
 1227    HB2  LYS 146           2HB      LYS 146  -1.690  33.362 -23.020
 1228    HB3  LYS 146           1HB      LYS 146   0.004  33.208 -22.555
 1229    HG2  LYS 146           2HG      LYS 146  -0.008  30.839 -23.124
 1230    HG3  LYS 146           1HG      LYS 146  -1.736  30.901 -23.474
 1231    HD2  LYS 146           2HD      LYS 146  -1.321  32.502 -25.299
 1232    HD3  LYS 146           1HD      LYS 146   0.408  32.459 -24.949
 1233    HE2  LYS 146           2HE      LYS 146  -0.117  30.956 -26.820
 1234    HE3  LYS 146           1HE      LYS 146   0.433  30.029 -25.425
 1235    HZ1  LYS 146           3HZ      LYS 146  -1.845  29.553 -24.855
 1236    HZ2  LYS 146           1HZ      LYS 146  -1.548  29.068 -26.453
 1237    HZ3  LYS 146           2HZ      LYS 146  -2.408  30.501 -26.149
 1238    H    SER 147           H        SER 147  -0.074  32.659 -19.054
 1239    HA   SER 147           HA       SER 147  -1.591  34.908 -18.087
 1240    HG   SER 147           HG       SER 147   0.571  35.930 -16.652
 1241    HB2  SER 147           2HB      SER 147  -0.669  33.415 -16.452
 1242    HB3  SER 147           1HB      SER 147   0.947  33.572 -17.134
 1243    H    GLU 148           H        GLU 148   0.099  34.965 -20.674
 1244    HA   GLU 148           HA       GLU 148   2.175  36.867 -20.230
 1245    HB2  GLU 148           2HB      GLU 148   1.790  35.272 -22.249
 1246    HB3  GLU 148           1HB      GLU 148   0.734  36.547 -22.854
 1247    HG2  GLU 148           2HG      GLU 148   3.630  36.940 -22.042
 1248    HG3  GLU 148           1HG      GLU 148   3.064  36.769 -23.702
  Start of MODEL   11
    1    HA   MET   1           HA       MET   1   4.973 -21.594  -7.609
    2    H1   MET   1           1HT      MET   1   6.080 -19.937  -8.553
    3    H2   MET   1           2HT      MET   1   7.425 -20.392  -7.621
    4    H3   MET   1           3HT      MET   1   6.379 -19.171  -7.070
    5    HB2  MET   1           2HB      MET   1   7.126 -21.639  -5.471
    6    HB3  MET   1           1HB      MET   1   5.929 -22.901  -5.769
    7    HG2  MET   1           2HG      MET   1   6.861 -23.020  -8.150
    8    HG3  MET   1           1HG      MET   1   8.201 -22.035  -7.566
    9    HE1  MET   1           3HE      MET   1  10.142 -25.219  -7.650
   10    HE2  MET   1           1HE      MET   1   9.828 -23.592  -8.269
   11    HE3  MET   1           2HE      MET   1   8.837 -24.947  -8.802
   12    H    ARG   2           H        ARG   2   6.362 -19.625  -4.969
   13    HA   ARG   2           HA       ARG   2   3.842 -18.450  -4.305
   14    HE   ARG   2           HE       ARG   2   3.016 -21.045  -0.985
   15    HB2  ARG   2           2HB      ARG   2   3.531 -19.493  -2.112
   16    HB3  ARG   2           1HB      ARG   2   3.463 -20.712  -3.385
   17    HG2  ARG   2           2HG      ARG   2   6.026 -20.971  -2.937
   18    HG3  ARG   2           1HG      ARG   2   5.669 -20.171  -1.406
   19    HD2  ARG   2           2HD      ARG   2   4.774 -22.853  -2.398
   20    HD3  ARG   2           1HD      ARG   2   5.371 -22.395  -0.805
   21   HH11  ARG   2          1HH2      ARG   2   3.980 -24.321  -1.538
   22   HH12  ARG   2          2HH2      ARG   2   2.452 -24.994  -1.080
   23   HH21  ARG   2          1HH1      ARG   2   1.007 -21.921  -0.382
   24   HH22  ARG   2          2HH1      ARG   2   0.769 -23.636  -0.425
   25    H    TYR   3           H        TYR   3   7.128 -18.578  -4.292
   26    HA   TYR   3           HA       TYR   3   7.877 -17.305  -1.892
   27    HD1  TYR   3           2HD      TYR   3   9.549 -14.726  -4.359
   28    HD2  TYR   3           1HD      TYR   3   8.886 -18.677  -5.917
   29    HE1  TYR   3           2HE      TYR   3   9.572 -13.819  -6.669
   30    HE2  TYR   3           1HE      TYR   3   8.908 -17.766  -8.226
   31    HH   TYR   3           HH       TYR   3  10.117 -15.411  -9.260
   32    HB2  TYR   3           2HB      TYR   3   9.948 -16.811  -2.976
   33    HB3  TYR   3           1HB      TYR   3   9.416 -18.374  -3.597
   34    H    ARG   4           H        ARG   4   6.664 -16.061  -4.952
   35    HA   ARG   4           HA       ARG   4   7.212 -13.339  -4.615
   36    HE   ARG   4           HE       ARG   4   4.029 -17.255  -7.502
   37    HB2  ARG   4           2HB      ARG   4   4.980 -13.134  -6.011
   38    HB3  ARG   4           1HB      ARG   4   6.427 -13.858  -6.740
   39    HG2  ARG   4           2HG      ARG   4   5.620 -16.077  -6.367
   40    HG3  ARG   4           1HG      ARG   4   4.326 -15.503  -5.307
   41    HD2  ARG   4           2HD      ARG   4   3.076 -14.634  -7.093
   42    HD3  ARG   4           1HD      ARG   4   4.480 -14.558  -8.165
   43   HH11  ARG   4          1HH2      ARG   4   2.536 -14.625  -9.183
   44   HH12  ARG   4          2HH2      ARG   4   1.711 -15.638 -10.320
   45   HH21  ARG   4          1HH1      ARG   4   2.950 -18.591  -8.988
   46   HH22  ARG   4          2HH1      ARG   4   1.945 -17.884 -10.210
   47    H    LYS   5           H        LYS   5   4.609 -15.342  -3.330
   48    HA   LYS   5           HA       LYS   5   2.901 -13.339  -2.387
   49    HB2  LYS   5           2HB      LYS   5   2.338 -15.747  -2.401
   50    HB3  LYS   5           1HB      LYS   5   3.499 -16.015  -1.102
   51    HG2  LYS   5           2HG      LYS   5   1.646 -13.834  -0.477
   52    HG3  LYS   5           1HG      LYS   5   0.798 -15.348  -0.782
   53    HD2  LYS   5           2HD      LYS   5   3.160 -15.097   1.104
   54    HD3  LYS   5           1HD      LYS   5   1.479 -15.003   1.625
   55    HE2  LYS   5           2HE      LYS   5   1.335 -17.301   0.232
   56    HE3  LYS   5           1HE      LYS   5   3.039 -17.366   0.681
   57    HZ1  LYS   5           3HZ      LYS   5   0.876 -16.832   2.633
   58    HZ2  LYS   5           1HZ      LYS   5   2.494 -17.224   2.956
   59    HZ3  LYS   5           2HZ      LYS   5   1.453 -18.394   2.298
   60    H    GLY   6           H        GLY   6   5.852 -14.691  -1.016
   61    HA2  GLY   6           2HA      GLY   6   5.628 -13.362   1.513
   62    HA3  GLY   6           1HA      GLY   6   7.072 -14.136   0.866
   63    H    ALA   7           H        ALA   7   7.349 -12.697  -1.521
   64    HA   ALA   7           HA       ALA   7   8.816 -10.468  -0.710
   65    HB1  ALA   7           3HB      ALA   7   9.084  -9.966  -3.018
   66    HB2  ALA   7           1HB      ALA   7   7.555 -10.737  -3.442
   67    HB3  ALA   7           2HB      ALA   7   8.931 -11.721  -2.942
   68    H    ARG   8           H        ARG   8   5.471 -10.741  -1.809
   69    HA   ARG   8           HA       ARG   8   5.000  -7.913  -1.843
   70    HE   ARG   8           HE       ARG   8   3.656 -10.410  -6.054
   71    HB2  ARG   8           2HB      ARG   8   3.081 -10.250  -1.818
   72    HB3  ARG   8           1HB      ARG   8   2.618  -8.568  -2.080
   73    HG2  ARG   8           2HG      ARG   8   4.300  -8.539  -3.998
   74    HG3  ARG   8           1HG      ARG   8   4.388 -10.293  -3.823
   75    HD2  ARG   8           2HD      ARG   8   1.861 -10.336  -4.054
   76    HD3  ARG   8           1HD      ARG   8   1.953  -8.627  -4.505
   77   HH11  ARG   8          1HH2      ARG   8   0.604  -8.817  -5.706
   78   HH12  ARG   8          2HH2      ARG   8   0.216  -8.890  -7.392
   79   HH21  ARG   8          1HH1      ARG   8   3.156 -10.512  -8.267
   80   HH22  ARG   8          2HH1      ARG   8   1.663  -9.850  -8.843
   81    H    ASP   9           H        ASP   9   4.374 -10.531   0.452
   82    HA   ASP   9           HA       ASP   9   2.867  -9.011   2.295
   83    HB2  ASP   9           2HB      ASP   9   2.640 -11.251   2.746
   84    HB3  ASP   9           1HB      ASP   9   4.311 -11.611   2.324
   85    H    THR  10           H        THR  10   6.334  -9.641   2.017
   86    HA   THR  10           HA       THR  10   7.145  -8.457   4.436
   87    HB   THR  10           HB       THR  10   9.362  -8.206   3.264
   88    HG1  THR  10           1HG      THR  10   7.975  -8.102   1.165
   89   HG21  THR  10          3HG2      THR  10   9.057 -10.252   4.396
   90   HG22  THR  10          1HG2      THR  10   9.502 -10.743   2.761
   91   HG23  THR  10          2HG2      THR  10   7.814 -10.792   3.267
   92    H    ALA  11           H        ALA  11   6.009  -7.043   1.513
   93    HA   ALA  11           HA       ALA  11   7.309  -4.596   1.428
   94    HB1  ALA  11           3HB      ALA  11   5.468  -3.804   0.128
   95    HB2  ALA  11           1HB      ALA  11   4.364  -4.968   0.859
   96    HB3  ALA  11           2HB      ALA  11   5.630  -5.522  -0.236
   97    H    PHE  12           H        PHE  12   4.419  -5.495   3.294
   98    HA   PHE  12           HA       PHE  12   3.834  -2.948   4.295
   99    HD1  PHE  12           2HD      PHE  12   3.318  -3.441   7.688
  100    HD2  PHE  12           1HD      PHE  12   3.593  -7.290   5.804
  101    HE1  PHE  12           2HE      PHE  12   3.942  -4.462   9.860
  102    HE2  PHE  12           1HE      PHE  12   4.216  -8.311   7.974
  103    HZ   PHE  12           HZ       PHE  12   4.390  -6.896  10.003
  104    HB2  PHE  12           2HB      PHE  12   2.194  -4.007   5.437
  105    HB3  PHE  12           1HB      PHE  12   2.735  -5.453   4.589
  106    H    LEU  13           H        LEU  13   5.876  -5.471   5.777
  107    HA   LEU  13           HA       LEU  13   6.464  -4.100   8.120
  108    HG   LEU  13           HG       LEU  13   8.905  -5.319   5.710
  109    HB2  LEU  13           2HB      LEU  13   7.959  -5.772   8.543
  110    HB3  LEU  13           1HB      LEU  13   7.118  -6.525   7.172
  111   HD11  LEU  13          1HD1      LEU  13  10.930  -5.579   7.759
  112   HD12  LEU  13          2HD1      LEU  13   9.714  -4.413   8.272
  113   HD13  LEU  13          3HD1      LEU  13  10.559  -4.189   6.743
  114   HD21  LEU  13          3HD2      LEU  13  10.421  -7.231   5.961
  115   HD22  LEU  13          1HD2      LEU  13   8.745  -7.768   6.074
  116   HD23  LEU  13          2HD2      LEU  13   9.718  -7.600   7.535
  117    H    VAL  14           H        VAL  14   7.967  -3.775   4.922
  118    HA   VAL  14           HA       VAL  14  10.090  -2.088   5.813
  119    HB   VAL  14           HB       VAL  14   9.145  -1.574   3.082
  120   HG11  VAL  14          1HG1      VAL  14  11.455  -1.968   2.553
  121   HG12  VAL  14          2HG1      VAL  14  11.719  -2.811   4.080
  122   HG13  VAL  14          3HG1      VAL  14  11.420  -1.073   4.072
  123   HG21  VAL  14          3HG2      VAL  14   8.321  -3.891   3.366
  124   HG22  VAL  14          1HG2      VAL  14   9.933  -4.393   3.859
  125   HG23  VAL  14          2HG2      VAL  14   9.650  -3.806   2.223
  126    H    LEU  15           H        LEU  15   6.855  -1.519   4.543
  127    HA   LEU  15           HA       LEU  15   6.993   1.292   4.448
  128    HG   LEU  15           HG       LEU  15   4.012   0.701   2.574
  129    HB2  LEU  15           2HB      LEU  15   4.900  -0.786   4.354
  130    HB3  LEU  15           1HB      LEU  15   4.345   0.757   5.000
  131   HD11  LEU  15          1HD1      LEU  15   5.238   2.756   3.933
  132   HD12  LEU  15          2HD1      LEU  15   4.666   2.855   2.268
  133   HD13  LEU  15          3HD1      LEU  15   6.359   2.494   2.596
  134   HD21  LEU  15          3HD2      LEU  15   7.007   0.397   2.317
  135   HD22  LEU  15          1HD2      LEU  15   5.808   0.343   1.026
  136   HD23  LEU  15          2HD2      LEU  15   5.890  -0.963   2.206
  137    H    TYR  16           H        TYR  16   6.388  -1.014   7.023
  138    HA   TYR  16           HA       TYR  16   5.377   0.760   8.971
  139    HD1  TYR  16           1HD      TYR  16   7.854  -0.241  11.488
  140    HD2  TYR  16           2HD      TYR  16   3.785  -1.431  10.789
  141    HE1  TYR  16           1HE      TYR  16   7.309   0.222  13.863
  142    HE2  TYR  16           2HE      TYR  16   3.241  -0.966  13.163
  143    HH   TYR  16           HH       TYR  16   4.961   0.866  15.116
  144    HB2  TYR  16           2HB      TYR  16   5.406  -1.759   9.102
  145    HB3  TYR  16           1HB      TYR  16   7.131  -1.656   9.469
  146    H    ARG  17           H        ARG  17   8.665  -0.163   8.066
  147    HA   ARG  17           HA       ARG  17   9.998   1.258  10.123
  148    HE   ARG  17           HE       ARG  17  12.258  -2.894  10.360
  149    HB2  ARG  17           2HB      ARG  17  10.750   0.049   7.494
  150    HB3  ARG  17           1HB      ARG  17  11.886   1.158   8.263
  151    HG2  ARG  17           2HG      ARG  17  12.147  -0.215  10.154
  152    HG3  ARG  17           1HG      ARG  17  10.639  -1.081   9.849
  153    HD2  ARG  17           2HD      ARG  17  11.623  -2.134   7.857
  154    HD3  ARG  17           1HD      ARG  17  13.134  -1.243   8.128
  155   HH11  ARG  17          1HH2      ARG  17  14.105  -2.627   7.447
  156   HH12  ARG  17          2HH2      ARG  17  15.182  -3.922   7.846
  157   HH21  ARG  17          1HH1      ARG  17  13.667  -4.596  10.892
  158   HH22  ARG  17          2HH1      ARG  17  14.934  -5.038   9.797
  159    H    TRP  18           H        TRP  18   8.723   2.161   6.988
  160    HA   TRP  18           HA       TRP  18  10.097   4.598   6.644
  161    HD1  TRP  18           HD       TRP  18   9.926   4.957   3.315
  162    HE1  TRP  18           1HE      TRP  18   9.632   7.416   2.599
  163    HE3  TRP  18           3HE      TRP  18   6.451   6.468   6.742
  164    HZ2  TRP  18           2HZ      TRP  18   8.124   9.718   3.375
  165    HZ3  TRP  18           3HZ      TRP  18   5.606   8.796   6.731
  166    HH2  TRP  18           HH       TRP  18   6.437  10.422   5.053
  167    HB2  TRP  18           2HB      TRP  18   8.683   3.387   4.926
  168    HB3  TRP  18           1HB      TRP  18   7.265   4.017   5.762
  169    H    ASP  19           H        ASP  19   7.293   3.703   8.541
  170    HA   ASP  19           HA       ASP  19   6.348   6.324   9.088
  171    HB2  ASP  19           2HB      ASP  19   4.973   4.317   9.437
  172    HB3  ASP  19           1HB      ASP  19   6.063   3.791  10.719
  173    H    LEU  20           H        LEU  20   8.763   4.251  10.612
  174    HA   LEU  20           HA       LEU  20   9.162   6.170  12.786
  175    HG   LEU  20           HG       LEU  20   9.019   4.704  14.699
  176    HB2  LEU  20           2HB      LEU  20  10.118   3.390  12.195
  177    HB3  LEU  20           1HB      LEU  20  11.011   4.387  13.345
  178   HD11  LEU  20          1HD1      LEU  20   6.941   3.333  13.991
  179   HD12  LEU  20          2HD1      LEU  20   7.675   3.301  12.388
  180   HD13  LEU  20          3HD1      LEU  20   7.251   4.842  13.133
  181   HD21  LEU  20          3HD2      LEU  20   9.499   1.833  13.857
  182   HD22  LEU  20          1HD2      LEU  20   8.519   2.280  15.252
  183   HD23  LEU  20          2HD2      LEU  20  10.234   2.686  15.214
  184    H    ARG  21           H        ARG  21  11.009   4.779  10.074
  185    HA   ARG  21           HA       ARG  21  13.163   6.716  10.549
  186    HE   ARG  21           HE       ARG  21  16.032   3.611  12.154
  187    HB2  ARG  21           2HB      ARG  21  12.912   4.101   9.206
  188    HB3  ARG  21           1HB      ARG  21  13.926   5.266   8.345
  189    HG2  ARG  21           2HG      ARG  21  15.323   4.007   9.888
  190    HG3  ARG  21           1HG      ARG  21  15.185   5.662  10.479
  191    HD2  ARG  21           2HD      ARG  21  13.475   4.998  12.080
  192    HD3  ARG  21           1HD      ARG  21  13.455   3.354  11.423
  193   HH11  ARG  21          1HH2      ARG  21  13.064   4.407  13.750
  194   HH12  ARG  21          2HH2      ARG  21  13.689   4.139  15.342
  195   HH21  ARG  21          1HH1      ARG  21  16.856   3.261  14.239
  196   HH22  ARG  21          2HH1      ARG  21  15.836   3.492  15.619
  197    H    GLY  22           H        GLY  22  10.946   5.719   7.944
  198    HA2  GLY  22           2HA      GLY  22  10.239   6.821   6.047
  199    HA3  GLY  22           1HA      GLY  22  10.374   8.279   7.020
  200    H    GLU  23           H        GLU  23  13.253   6.440   6.630
  201    HA   GLU  23           HA       GLU  23  14.174   8.200   4.440
  202    HB2  GLU  23           2HB      GLU  23  15.032   9.192   6.464
  203    HB3  GLU  23           1HB      GLU  23  15.599   7.626   7.045
  204    HG2  GLU  23           2HG      GLU  23  17.282   7.495   5.370
  205    HG3  GLU  23           1HG      GLU  23  16.562   8.805   4.436
  206    H    ASN  24           H        ASN  24  15.356   7.210   2.899
  207    HA   ASN  24           HA       ASN  24  16.085   5.403   1.647
  208    HB2  ASN  24           2HB      ASN  24  17.675   5.358   4.197
  209    HB3  ASN  24           1HB      ASN  24  17.973   4.164   2.932
  210   HD21  ASN  24          1HD2      ASN  24  19.137   4.847   1.077
  211   HD22  ASN  24          2HD2      ASN  24  19.677   6.439   0.845
  212    HA   PRO  25           HA       PRO  25  13.463   2.190   3.618
  213    HB2  PRO  25           2HB      PRO  25  11.911   1.644   1.458
  214    HB3  PRO  25           1HB      PRO  25  11.600   3.023   2.532
  215    HG2  PRO  25           2HG      PRO  25  12.840   2.968  -0.165
  216    HG3  PRO  25           1HG      PRO  25  11.794   4.191   0.575
  217    HD2  PRO  25           2HD      PRO  25  14.579   4.369   0.369
  218    HD3  PRO  25           1HD      PRO  25  13.574   5.321   1.483
  219    H    GLY  26           H        GLY  26  15.321   2.224   0.656
  220    HA2  GLY  26           2HA      GLY  26  15.236  -0.581   0.119
  221    HA3  GLY  26           1HA      GLY  26  16.404   0.566  -0.532
  222    H    GLU  27           H        GLU  27  17.624   1.530   1.709
  223    HA   GLU  27           HA       GLU  27  19.522  -0.449   2.337
  224    HB2  GLU  27           2HB      GLU  27  19.476   2.215   2.606
  225    HB3  GLU  27           1HB      GLU  27  19.054   1.782   4.263
  226    HG2  GLU  27           2HG      GLU  27  21.053   0.230   4.267
  227    HG3  GLU  27           1HG      GLU  27  21.516   0.928   2.717
  228    H    LEU  28           H        LEU  28  16.810   0.853   4.186
  229    HA   LEU  28           HA       LEU  28  17.109  -0.605   6.545
  230    HG   LEU  28           HG       LEU  28  16.563   1.657   6.924
  231    HB2  LEU  28           2HB      LEU  28  14.857   0.741   5.130
  232    HB3  LEU  28           1HB      LEU  28  14.425  -0.403   6.413
  233   HD11  LEU  28          1HD1      LEU  28  14.650   3.089   7.867
  234   HD12  LEU  28          2HD1      LEU  28  13.574   2.105   6.875
  235   HD13  LEU  28          3HD1      LEU  28  14.834   3.075   6.113
  236   HD21  LEU  28          3HD2      LEU  28  15.967   1.317   9.198
  237   HD22  LEU  28          1HD2      LEU  28  15.898  -0.295   8.487
  238   HD23  LEU  28          2HD2      LEU  28  14.410   0.609   8.771
  239    H    PHE  29           H        PHE  29  15.610  -1.513   3.484
  240    HA   PHE  29           HA       PHE  29  14.334  -3.861   4.254
  241    HD1  PHE  29           1HD      PHE  29  14.172  -5.942   3.267
  242    HD2  PHE  29           2HD      PHE  29  12.781  -2.963   0.503
  243    HE1  PHE  29           1HE      PHE  29  12.160  -7.308   2.810
  244    HE2  PHE  29           2HE      PHE  29  10.767  -4.332   0.047
  245    HZ   PHE  29           HZ       PHE  29  10.455  -6.503   1.200
  246    HB2  PHE  29           2HB      PHE  29  14.643  -2.496   1.905
  247    HB3  PHE  29           1HB      PHE  29  15.671  -3.895   1.609
  248    H    LYS  30           H        LYS  30  17.659  -3.225   3.250
  249    HA   LYS  30           HA       LYS  30  18.623  -5.837   3.130
  250    HB2  LYS  30           2HB      LYS  30  19.801  -3.700   2.433
  251    HB3  LYS  30           1HB      LYS  30  20.211  -3.477   4.133
  252    HG2  LYS  30           2HG      LYS  30  21.262  -5.748   4.128
  253    HG3  LYS  30           1HG      LYS  30  20.956  -5.845   2.394
  254    HD2  LYS  30           2HD      LYS  30  22.259  -3.688   2.141
  255    HD3  LYS  30           1HD      LYS  30  22.719  -3.850   3.836
  256    HE2  LYS  30           2HE      LYS  30  23.258  -5.907   1.672
  257    HE3  LYS  30           1HE      LYS  30  24.452  -4.794   2.341
  258    HZ1  LYS  30           3HZ      LYS  30  23.409  -5.917   4.552
  259    HZ2  LYS  30           1HZ      LYS  30  24.832  -6.435   3.788
  260    HZ3  LYS  30           2HZ      LYS  30  23.360  -7.218   3.460
  261    H    GLU  31           H        GLU  31  18.062  -3.743   5.888
  262    HA   GLU  31           HA       GLU  31  19.559  -5.217   7.795
  263    HB2  GLU  31           2HB      GLU  31  18.653  -2.821   7.951
  264    HB3  GLU  31           1HB      GLU  31  17.132  -3.564   8.450
  265    HG2  GLU  31           2HG      GLU  31  18.259  -3.144  10.486
  266    HG3  GLU  31           1HG      GLU  31  18.549  -4.861  10.179
  267    H    VAL  32           H        VAL  32  16.119  -5.373   6.884
  268    HA   VAL  32           HA       VAL  32  15.437  -7.254   8.929
  269    HB   VAL  32           HB       VAL  32  13.632  -5.959   8.128
  270   HG11  VAL  32          1HG1      VAL  32  14.426  -6.904   5.357
  271   HG12  VAL  32          2HG1      VAL  32  14.628  -5.275   5.997
  272   HG13  VAL  32          3HG1      VAL  32  13.012  -5.919   5.721
  273   HG21  VAL  32          3HG2      VAL  32  13.334  -8.547   8.366
  274   HG22  VAL  32          1HG2      VAL  32  13.214  -8.535   6.606
  275   HG23  VAL  32          2HG2      VAL  32  12.054  -7.628   7.576
  276    H    VAL  33           H        VAL  33  16.076  -7.580   5.438
  277    HA   VAL  33           HA       VAL  33  15.437 -10.214   5.080
  278    HB   VAL  33           HB       VAL  33  17.990  -9.687   3.824
  279   HG11  VAL  33          1HG1      VAL  33  16.727 -10.073   1.810
  280   HG12  VAL  33          2HG1      VAL  33  15.209  -9.738   2.642
  281   HG13  VAL  33          3HG1      VAL  33  16.128 -11.191   3.036
  282   HG21  VAL  33          3HG2      VAL  33  17.396  -7.330   4.293
  283   HG22  VAL  33          1HG2      VAL  33  15.837  -7.577   3.505
  284   HG23  VAL  33          2HG2      VAL  33  17.327  -7.675   2.566
  285    H    GLU  34           H        GLU  34  18.210  -8.816   6.650
  286    HA   GLU  34           HA       GLU  34  19.779 -11.132   7.005
  287    HB2  GLU  34           2HB      GLU  34  19.656  -8.943   9.059
  288    HB3  GLU  34           1HB      GLU  34  21.059  -9.834   8.461
  289    HG2  GLU  34           2HG      GLU  34  20.197  -8.653   6.156
  290    HG3  GLU  34           1HG      GLU  34  19.709  -7.449   7.345
  291    H    GLU  35           H        GLU  35  17.366  -9.591   9.123
  292    HA   GLU  35           HA       GLU  35  17.538 -11.577  11.169
  293    HB2  GLU  35           2HB      GLU  35  16.673  -9.146  11.336
  294    HB3  GLU  35           1HB      GLU  35  15.153  -9.794  10.708
  295    HG2  GLU  35           2HG      GLU  35  14.952  -9.890  13.082
  296    HG3  GLU  35           1HG      GLU  35  15.296 -11.542  12.570
  297    H    LYS  36           H        LYS  36  15.262 -10.979   8.509
  298    HA   LYS  36           HA       LYS  36  13.762 -13.394   9.164
  299    HB2  LYS  36           2HB      LYS  36  12.797 -11.132   8.331
  300    HB3  LYS  36           1HB      LYS  36  13.314 -11.675   6.737
  301    HG2  LYS  36           2HG      LYS  36  11.926 -13.634   6.862
  302    HG3  LYS  36           1HG      LYS  36  11.581 -13.354   8.569
  303    HD2  LYS  36           2HD      LYS  36  10.899 -11.163   6.652
  304    HD3  LYS  36           1HD      LYS  36   9.868 -12.595   6.653
  305    HE2  LYS  36           2HE      LYS  36   9.287 -12.310   8.937
  306    HE3  LYS  36           1HE      LYS  36  10.606 -11.172   9.214
  307    HZ1  LYS  36           3HZ      LYS  36   9.520  -9.593   7.761
  308    HZ2  LYS  36           1HZ      LYS  36   8.469 -10.050   9.011
  309    HZ3  LYS  36           2HZ      LYS  36   8.262 -10.693   7.453
  310    H    ASN  37           H        ASN  37  14.162 -15.317   8.294
  311    HA   ASN  37           HA       ASN  37  16.285 -15.719   6.473
  312    HB2  ASN  37           2HB      ASN  37  14.996 -18.115   6.534
  313    HB3  ASN  37           1HB      ASN  37  16.140 -17.581   7.767
  314   HD21  ASN  37          1HD2      ASN  37  12.757 -16.496   7.169
  315   HD22  ASN  37          2HD2      ASN  37  12.196 -16.920   8.713
  316    H    ILE  38           H        ILE  38  14.795 -14.022   5.073
  317    HA   ILE  38           HA       ILE  38  12.712 -14.865   3.491
  318    HB   ILE  38           HB       ILE  38  15.075 -13.220   2.702
  319   HG12  ILE  38          2HG1      ILE  38  13.845 -12.279   4.591
  320   HG13  ILE  38          1HG1      ILE  38  13.556 -11.310   3.150
  321   HG21  ILE  38          1HG2      ILE  38  14.141 -13.761   0.640
  322   HG22  ILE  38          2HG2      ILE  38  13.250 -12.297   1.051
  323   HG23  ILE  38          3HG2      ILE  38  12.511 -13.877   1.302
  324   HD11  ILE  38          3HD1      ILE  38  11.690 -13.130   4.616
  325   HD12  ILE  38          1HD1      ILE  38  11.488 -12.970   2.871
  326   HD13  ILE  38          2HD1      ILE  38  11.383 -11.547   3.905
  327    H    LYS  39           H        LYS  39  16.147 -15.523   3.113
  328    HA   LYS  39           HA       LYS  39  17.290 -17.078   1.890
  329    HB2  LYS  39           2HB      LYS  39  14.692 -18.317   2.433
  330    HB3  LYS  39           1HB      LYS  39  15.437 -18.928   0.957
  331    HG2  LYS  39           2HG      LYS  39  17.492 -19.455   2.170
  332    HG3  LYS  39           1HG      LYS  39  16.824 -18.763   3.649
  333    HD2  LYS  39           2HD      LYS  39  15.174 -20.474   3.827
  334    HD3  LYS  39           1HD      LYS  39  15.467 -21.028   2.178
  335    HE2  LYS  39           2HE      LYS  39  16.510 -22.380   4.151
  336    HE3  LYS  39           1HE      LYS  39  17.512 -22.033   2.742
  337    HZ1  LYS  39           3HZ      LYS  39  18.585 -21.551   4.914
  338    HZ2  LYS  39           1HZ      LYS  39  17.437 -20.328   5.168
  339    HZ3  LYS  39           2HZ      LYS  39  18.521 -20.218   3.863
  340    H    ASN  40           H        ASN  40  14.316 -17.560   0.065
  341    HA   ASN  40           HA       ASN  40  15.386 -17.407  -2.451
  342    HB2  ASN  40           2HB      ASN  40  12.655 -16.499  -1.522
  343    HB3  ASN  40           1HB      ASN  40  13.104 -16.703  -3.214
  344   HD21  ASN  40          1HD2      ASN  40  13.844 -18.725  -0.318
  345   HD22  ASN  40          2HD2      ASN  40  13.193 -20.149  -0.972
  346    H    LYS  41           H        LYS  41  17.005 -15.794  -2.532
  347    HA   LYS  41           HA       LYS  41  16.749 -13.103  -1.917
  348    HB2  LYS  41           2HB      LYS  41  18.858 -14.261  -2.642
  349    HB3  LYS  41           1HB      LYS  41  18.251 -14.210  -4.298
  350    HG2  LYS  41           2HG      LYS  41  18.135 -11.762  -4.208
  351    HG3  LYS  41           1HG      LYS  41  18.671 -11.782  -2.528
  352    HD2  LYS  41           2HD      LYS  41  20.830 -12.611  -3.124
  353    HD3  LYS  41           1HD      LYS  41  20.306 -12.998  -4.763
  354    HE2  LYS  41           2HE      LYS  41  20.306 -10.177  -3.663
  355    HE3  LYS  41           1HE      LYS  41  21.673 -10.862  -4.541
  356    HZ1  LYS  41           3HZ      LYS  41  18.899 -10.560  -5.554
  357    HZ2  LYS  41           1HZ      LYS  41  20.154 -11.331  -6.394
  358    HZ3  LYS  41           2HZ      LYS  41  20.259  -9.670  -6.049
  359    H    ASP  42           H        ASP  42  15.619 -14.880  -4.711
  360    HA   ASP  42           HA       ASP  42  15.003 -12.829  -6.492
  361    HB2  ASP  42           2HB      ASP  42  13.177 -15.160  -5.899
  362    HB3  ASP  42           1HB      ASP  42  13.425 -14.342  -7.448
  363    H    ALA  43           H        ALA  43  13.218 -14.152  -3.791
  364    HA   ALA  43           HA       ALA  43  10.891 -12.583  -4.010
  365    HB1  ALA  43           3HB      ALA  43  11.216 -14.715  -2.705
  366    HB2  ALA  43           1HB      ALA  43  10.382 -13.430  -1.831
  367    HB3  ALA  43           2HB      ALA  43  12.083 -13.761  -1.501
  368    H    TYR  44           H        TYR  44  13.817 -12.211  -2.013
  369    HA   TYR  44           HA       TYR  44  13.034  -9.899  -0.639
  370    HD1  TYR  44           2HD      TYR  44  14.108  -8.193   0.444
  371    HD2  TYR  44           1HD      TYR  44  17.672  -9.829  -1.312
  372    HE1  TYR  44           2HE      TYR  44  15.293  -6.054   0.847
  373    HE2  TYR  44           1HE      TYR  44  18.855  -7.688  -0.908
  374    HH   TYR  44           HH       TYR  44  18.308  -5.325  -0.570
  375    HB2  TYR  44           2HB      TYR  44  14.929 -10.963   0.233
  376    HB3  TYR  44           1HB      TYR  44  15.704 -11.085  -1.355
  377    H    GLU  45           H        GLU  45  14.711 -10.281  -3.745
  378    HA   GLU  45           HA       GLU  45  15.136  -7.491  -4.146
  379    HB2  GLU  45           2HB      GLU  45  16.329  -9.434  -5.322
  380    HB3  GLU  45           1HB      GLU  45  14.879  -9.560  -6.335
  381    HG2  GLU  45           2HG      GLU  45  15.139  -7.180  -6.973
  382    HG3  GLU  45           1HG      GLU  45  16.604  -7.084  -5.997
  383    H    TYR  46           H        TYR  46  12.722  -9.822  -5.274
  384    HA   TYR  46           HA       TYR  46  11.185  -8.075  -6.816
  385    HD1  TYR  46           2HD      TYR  46   8.108  -8.984  -4.861
  386    HD2  TYR  46           1HD      TYR  46   9.618 -10.088  -8.725
  387    HE1  TYR  46           2HE      TYR  46   5.911  -8.435  -5.875
  388    HE2  TYR  46           1HE      TYR  46   7.422  -9.539  -9.743
  389    HH   TYR  46           HH       TYR  46   5.366  -7.773  -8.830
  390    HB2  TYR  46           2HB      TYR  46  10.899 -10.543  -6.795
  391    HB3  TYR  46           1HB      TYR  46  10.189 -10.411  -5.175
  392    H    ALA  47           H        ALA  47  11.215  -8.782  -3.389
  393    HA   ALA  47           HA       ALA  47   8.892  -7.372  -2.662
  394    HB1  ALA  47           3HB      ALA  47  10.449  -9.031  -1.318
  395    HB2  ALA  47           1HB      ALA  47   9.521  -7.796  -0.473
  396    HB3  ALA  47           2HB      ALA  47  11.232  -7.538  -0.810
  397    H    LYS  48           H        LYS  48  12.241  -6.405  -2.978
  398    HA   LYS  48           HA       LYS  48  12.073  -3.860  -1.819
  399    HB2  LYS  48           2HB      LYS  48  14.174  -5.088  -2.580
  400    HB3  LYS  48           1HB      LYS  48  13.787  -4.539  -4.211
  401    HG2  LYS  48           2HG      LYS  48  13.599  -2.175  -3.103
  402    HG3  LYS  48           1HG      LYS  48  14.544  -2.905  -1.796
  403    HD2  LYS  48           2HD      LYS  48  16.307  -3.525  -3.374
  404    HD3  LYS  48           1HD      LYS  48  15.356  -2.900  -4.720
  405    HE2  LYS  48           2HE      LYS  48  15.353  -0.673  -3.314
  406    HE3  LYS  48           1HE      LYS  48  16.765  -1.391  -2.540
  407    HZ1  LYS  48           3HZ      LYS  48  17.674  -1.747  -4.815
  408    HZ2  LYS  48           1HZ      LYS  48  17.521  -0.117  -4.373
  409    HZ3  LYS  48           2HZ      LYS  48  16.387  -0.821  -5.426
  410    H    LYS  49           H        LYS  49  11.748  -4.849  -5.207
  411    HA   LYS  49           HA       LYS  49  11.114  -2.318  -6.244
  412    HB2  LYS  49           2HB      LYS  49  11.640  -4.358  -7.604
  413    HB3  LYS  49           1HB      LYS  49  10.041  -4.984  -7.201
  414    HG2  LYS  49           2HG      LYS  49   9.026  -2.930  -8.195
  415    HG3  LYS  49           1HG      LYS  49  10.637  -2.409  -8.689
  416    HD2  LYS  49           2HD      LYS  49  10.878  -4.201 -10.213
  417    HD3  LYS  49           1HD      LYS  49   9.562  -5.118  -9.478
  418    HE2  LYS  49           2HE      LYS  49   7.911  -3.592 -10.332
  419    HE3  LYS  49           1HE      LYS  49   9.150  -2.447 -10.846
  420    HZ1  LYS  49           3HZ      LYS  49   8.241  -3.844 -12.661
  421    HZ2  LYS  49           1HZ      LYS  49   8.907  -5.207 -11.904
  422    HZ3  LYS  49           2HZ      LYS  49   9.925  -3.974 -12.478
  423    H    LEU  50           H        LEU  50   9.112  -4.818  -4.755
  424    HA   LEU  50           HA       LEU  50   6.593  -3.740  -5.341
  425    HG   LEU  50           HG       LEU  50   5.054  -6.335  -3.403
  426    HB2  LEU  50           2HB      LEU  50   7.399  -6.012  -4.188
  427    HB3  LEU  50           1HB      LEU  50   7.032  -5.092  -2.709
  428   HD11  LEU  50          1HD1      LEU  50   4.962  -3.864  -2.580
  429   HD12  LEU  50          2HD1      LEU  50   3.502  -4.593  -3.246
  430   HD13  LEU  50          3HD1      LEU  50   4.474  -3.506  -4.237
  431   HD21  LEU  50          3HD2      LEU  50   5.928  -6.045  -5.962
  432   HD22  LEU  50          1HD2      LEU  50   4.671  -4.808  -5.922
  433   HD23  LEU  50          2HD2      LEU  50   4.272  -6.482  -5.547
  434    H    VAL  51           H        VAL  51   8.781  -3.130  -2.603
  435    HA   VAL  51           HA       VAL  51   6.949  -1.506  -1.191
  436    HB   VAL  51           HB       VAL  51   9.177  -2.553  -0.360
  437   HG11  VAL  51          1HG1      VAL  51  10.380  -1.007  -2.188
  438   HG12  VAL  51          2HG1      VAL  51  11.151  -1.371  -0.651
  439   HG13  VAL  51          3HG1      VAL  51  10.319   0.166  -0.880
  440   HG21  VAL  51          3HG2      VAL  51   9.381  -0.455   1.210
  441   HG22  VAL  51          1HG2      VAL  51   7.892  -1.401   1.210
  442   HG23  VAL  51          2HG2      VAL  51   7.974   0.116   0.315
  443    H    ASP  52           H        ASP  52   9.252  -0.791  -3.751
  444    HA   ASP  52           HA       ASP  52   9.212   1.998  -3.397
  445    HB2  ASP  52           2HB      ASP  52  10.895   0.775  -4.774
  446    HB3  ASP  52           1HB      ASP  52   9.642   0.488  -5.984
  447    H    THR  53           H        THR  53   7.003  -0.178  -4.910
  448    HA   THR  53           HA       THR  53   5.591   1.589  -6.568
  449    HB   THR  53           HB       THR  53   4.562  -0.747  -4.929
  450    HG1  THR  53           1HG      THR  53   5.067  -1.949  -6.681
  451   HG21  THR  53          3HG2      THR  53   2.930   1.010  -6.048
  452   HG22  THR  53          1HG2      THR  53   2.612  -0.715  -6.173
  453   HG23  THR  53          2HG2      THR  53   3.358   0.148  -7.518
  454    H    ALA  54           H        ALA  54   5.683   1.010  -3.202
  455    HA   ALA  54           HA       ALA  54   3.410   2.608  -2.487
  456    HB1  ALA  54           3HB      ALA  54   4.531   0.639  -1.205
  457    HB2  ALA  54           1HB      ALA  54   3.946   2.022  -0.279
  458    HB3  ALA  54           2HB      ALA  54   5.665   1.868  -0.643
  459    H    VAL  55           H        VAL  55   6.918   2.958  -2.456
  460    HA   VAL  55           HA       VAL  55   6.869   5.632  -1.395
  461    HB   VAL  55           HB       VAL  55   9.176   4.173  -2.679
  462   HG11  VAL  55          1HG1      VAL  55   9.427   6.628  -2.176
  463   HG12  VAL  55          2HG1      VAL  55  10.534   5.604  -1.265
  464   HG13  VAL  55          3HG1      VAL  55   9.098   6.262  -0.483
  465   HG21  VAL  55          3HG2      VAL  55   8.115   2.760  -0.959
  466   HG22  VAL  55          1HG2      VAL  55   8.173   4.100   0.184
  467   HG23  VAL  55          2HG2      VAL  55   9.669   3.364  -0.390
  468    H    ARG  56           H        ARG  56   6.528   4.288  -4.518
  469    HA   ARG  56           HA       ARG  56   7.791   6.073  -6.200
  470    HE   ARG  56           HE       ARG  56   7.400   3.314 -10.548
  471    HB2  ARG  56           2HB      ARG  56   5.367   4.370  -6.389
  472    HB3  ARG  56           1HB      ARG  56   5.487   5.680  -7.576
  473    HG2  ARG  56           2HG      ARG  56   7.730   4.896  -8.225
  474    HG3  ARG  56           1HG      ARG  56   7.632   3.599  -7.030
  475    HD2  ARG  56           2HD      ARG  56   6.621   2.314  -8.582
  476    HD3  ARG  56           1HD      ARG  56   5.258   3.429  -8.570
  477   HH11  ARG  56          1HH2      ARG  56   4.754   5.053  -9.147
  478   HH12  ARG  56          2HH2      ARG  56   4.497   6.053 -10.538
  479   HH21  ARG  56          1HH1      ARG  56   7.067   4.622 -12.374
  480   HH22  ARG  56          2HH1      ARG  56   5.805   5.809 -12.363
  481    H    HIS  57           H        HIS  57   5.290   6.760  -3.975
  482    HA   HIS  57           HA       HIS  57   5.010   9.465  -5.136
  483    HD2  HIS  57           2HD      HIS  57   4.344   9.196  -7.338
  484    HE1  HIS  57           1HE      HIS  57   0.456  10.802  -7.652
  485    HE2  HIS  57           2HE      HIS  57   2.659  10.468  -8.867
  486    HB2  HIS  57           2HB      HIS  57   2.937   7.468  -4.745
  487    HB3  HIS  57           1HB      HIS  57   2.595   8.922  -3.805
  488    H    ILE  58           H        ILE  58   4.822   7.384  -2.297
  489    HA   ILE  58           HA       ILE  58   5.382   7.757  -0.113
  490    HB   ILE  58           HB       ILE  58   6.315  10.513  -0.922
  491   HG12  ILE  58          2HG1      ILE  58   7.605   7.803  -1.270
  492   HG13  ILE  58          1HG1      ILE  58   7.412   9.079  -2.469
  493   HG21  ILE  58          1HG2      ILE  58   7.435   8.634   1.161
  494   HG22  ILE  58          2HG2      ILE  58   6.115   9.743   1.533
  495   HG23  ILE  58          3HG2      ILE  58   7.678  10.374   1.014
  496   HD11  ILE  58          3HD1      ILE  58   8.897  10.516  -0.944
  497   HD12  ILE  58          1HD1      ILE  58   9.692   9.203  -1.813
  498   HD13  ILE  58          2HD1      ILE  58   9.292   9.015  -0.106
  499    H    GLU  59           H        GLU  59   5.170  11.089   0.077
  500    HA   GLU  59           HA       GLU  59   3.057  11.129   1.903
  501    HB2  GLU  59           2HB      GLU  59   4.492  13.188   0.274
  502    HB3  GLU  59           1HB      GLU  59   3.064  13.659   1.194
  503    HG2  GLU  59           2HG      GLU  59   4.062  12.881   3.262
  504    HG3  GLU  59           1HG      GLU  59   5.432  12.192   2.391
  505    H    GLU  60           H        GLU  60   3.092  11.847  -1.557
  506    HA   GLU  60           HA       GLU  60   0.542  12.873  -1.864
  507    HB2  GLU  60           2HB      GLU  60   2.110  12.749  -3.722
  508    HB3  GLU  60           1HB      GLU  60   1.963  10.993  -3.747
  509    HG2  GLU  60           2HG      GLU  60  -0.226  11.045  -4.537
  510    HG3  GLU  60           1HG      GLU  60  -0.514  12.673  -3.927
  511    H    ILE  61           H        ILE  61   1.493   9.456  -1.511
  512    HA   ILE  61           HA       ILE  61  -1.056   8.396  -2.112
  513    HB   ILE  61           HB       ILE  61   0.905   7.246  -0.129
  514   HG12  ILE  61          2HG1      ILE  61   0.837   7.264  -3.148
  515   HG13  ILE  61          1HG1      ILE  61   2.203   7.556  -2.073
  516   HG21  ILE  61          1HG2      ILE  61  -0.278   5.267  -0.348
  517   HG22  ILE  61          2HG2      ILE  61  -0.855   5.656  -1.970
  518   HG23  ILE  61          3HG2      ILE  61  -1.607   6.405  -0.563
  519   HD11  ILE  61          3HD1      ILE  61   2.518   5.368  -3.005
  520   HD12  ILE  61          1HD1      ILE  61   0.854   4.908  -2.655
  521   HD13  ILE  61          2HD1      ILE  61   2.003   5.134  -1.335
  522    H    ASP  62           H        ASP  62   0.435   9.333   0.994
  523    HA   ASP  62           HA       ASP  62  -1.769   8.756   2.638
  524    HB2  ASP  62           2HB      ASP  62   0.414  10.841   2.843
  525    HB3  ASP  62           1HB      ASP  62  -0.812  10.625   4.096
  526    H    SER  63           H        SER  63  -0.863  11.673   0.846
  527    HA   SER  63           HA       SER  63  -3.055  13.281   1.575
  528    HG   SER  63           HG       SER  63  -2.109  15.555   0.540
  529    HB2  SER  63           2HB      SER  63  -0.881  13.861   0.233
  530    HB3  SER  63           1HB      SER  63  -1.827  13.379  -1.172
  531    H    ILE  64           H        ILE  64  -2.558  10.947  -1.033
  532    HA   ILE  64           HA       ILE  64  -4.998  11.295  -2.396
  533    HB   ILE  64           HB       ILE  64  -2.943   9.143  -2.177
  534   HG12  ILE  64          2HG1      ILE  64  -4.167  10.560  -4.555
  535   HG13  ILE  64          1HG1      ILE  64  -2.735  11.129  -3.696
  536   HG21  ILE  64          1HG2      ILE  64  -4.420   7.977  -4.021
  537   HG22  ILE  64          2HG2      ILE  64  -5.738   8.777  -3.167
  538   HG23  ILE  64          3HG2      ILE  64  -4.692   7.644  -2.316
  539   HD11  ILE  64          3HD1      ILE  64  -2.981   8.393  -4.979
  540   HD12  ILE  64          1HD1      ILE  64  -1.537   9.080  -4.239
  541   HD13  ILE  64          2HD1      ILE  64  -2.180   9.774  -5.726
  542    H    ILE  65           H        ILE  65  -4.077   9.371   0.395
  543    HA   ILE  65           HA       ILE  65  -6.608   8.072   0.722
  544    HB   ILE  65           HB       ILE  65  -4.046   7.878   1.841
  545   HG12  ILE  65          2HG1      ILE  65  -5.511   5.995   1.216
  546   HG13  ILE  65          1HG1      ILE  65  -4.988   5.849   2.879
  547   HG21  ILE  65          1HG2      ILE  65  -4.550   7.872   4.207
  548   HG22  ILE  65          2HG2      ILE  65  -6.196   8.397   3.894
  549   HG23  ILE  65          3HG2      ILE  65  -4.841   9.470   3.546
  550   HD11  ILE  65          3HD1      ILE  65  -7.419   7.374   2.813
  551   HD12  ILE  65          1HD1      ILE  65  -7.111   5.815   3.573
  552   HD13  ILE  65          2HD1      ILE  65  -7.648   5.886   1.897
  553    H    GLU  66           H        GLU  66  -5.094  10.960   2.004
  554    HA   GLU  66           HA       GLU  66  -6.944  11.502   4.014
  555    HB2  GLU  66           2HB      GLU  66  -4.668  12.574   3.620
  556    HB3  GLU  66           1HB      GLU  66  -5.473  13.618   2.447
  557    HG2  GLU  66           2HG      GLU  66  -7.025  14.413   4.171
  558    HG3  GLU  66           1HG      GLU  66  -6.280  13.323   5.361
  559    H    LYS  67           H        LYS  67  -6.955  12.399   0.598
  560    HA   LYS  67           HA       LYS  67  -9.001  14.276   0.645
  561    HB2  LYS  67           2HB      LYS  67  -7.410  13.462  -1.283
  562    HB3  LYS  67           1HB      LYS  67  -8.754  12.387  -1.665
  563    HG2  LYS  67           2HG      LYS  67 -10.276  14.289  -1.855
  564    HG3  LYS  67           1HG      LYS  67  -8.989  15.399  -1.358
  565    HD2  LYS  67           2HD      LYS  67  -7.663  14.516  -3.366
  566    HD3  LYS  67           1HD      LYS  67  -9.173  13.784  -3.910
  567    HE2  LYS  67           2HE      LYS  67 -10.267  15.968  -3.946
  568    HE3  LYS  67           1HE      LYS  67  -8.821  16.732  -3.283
  569    HZ1  LYS  67           3HZ      LYS  67  -9.414  16.047  -5.975
  570    HZ2  LYS  67           1HZ      LYS  67  -7.966  15.316  -5.479
  571    HZ3  LYS  67           2HZ      LYS  67  -8.150  17.002  -5.363
  572    H    HIS  68           H        HIS  68  -9.203  10.740   0.561
  573    HA   HIS  68           HA       HIS  68 -12.138  10.944   0.399
  574    HD2  HIS  68           2HD      HIS  68 -12.683   9.010  -2.783
  575    HE1  HIS  68           1HE      HIS  68 -15.570   7.651  -0.018
  576    HE2  HIS  68           2HE      HIS  68 -15.133   8.159  -2.466
  577    HB2  HIS  68           2HB      HIS  68 -10.582   9.360  -1.043
  578    HB3  HIS  68           1HB      HIS  68 -10.734   8.309   0.373
  579    H    LEU  69           H        LEU  69  -9.741  10.572   2.769
  580    HA   LEU  69           HA       LEU  69 -10.605   8.661   4.513
  581    HG   LEU  69           HG       LEU  69  -7.995   9.443   4.497
  582    HB2  LEU  69           2HB      LEU  69  -9.442  11.374   4.900
  583    HB3  LEU  69           1HB      LEU  69 -10.124  10.588   6.321
  584   HD11  LEU  69          1HD1      LEU  69  -6.447   9.935   6.171
  585   HD12  LEU  69          2HD1      LEU  69  -7.690  10.038   7.414
  586   HD13  LEU  69          3HD1      LEU  69  -7.508  11.340   6.243
  587   HD21  LEU  69          3HD2      LEU  69  -7.992   7.872   6.734
  588   HD22  LEU  69          1HD2      LEU  69  -8.858   7.462   5.256
  589   HD23  LEU  69          2HD2      LEU  69  -9.711   8.230   6.594
  590    H    LYS  70           H        LYS  70 -12.373  11.392   3.449
  591    HA   LYS  70           HA       LYS  70 -14.616  11.870   3.739
  592    HB2  LYS  70           2HB      LYS  70 -14.622   9.303   4.473
  593    HB3  LYS  70           1HB      LYS  70 -14.908  10.013   6.061
  594    HG2  LYS  70           2HG      LYS  70 -16.830  11.271   5.157
  595    HG3  LYS  70           1HG      LYS  70 -16.544  10.565   3.567
  596    HD2  LYS  70           2HD      LYS  70 -16.766   8.281   4.712
  597    HD3  LYS  70           1HD      LYS  70 -17.418   9.160   6.095
  598    HE2  LYS  70           2HE      LYS  70 -19.340   8.574   4.846
  599    HE3  LYS  70           1HE      LYS  70 -19.036  10.249   4.388
  600    HZ1  LYS  70           3HZ      LYS  70 -19.329   9.183   2.372
  601    HZ2  LYS  70           1HZ      LYS  70 -18.498   7.787   2.857
  602    HZ3  LYS  70           2HZ      LYS  70 -17.637   9.213   2.525
  603    H    GLY  71           H        GLY  71 -12.146  12.652   5.509
  604    HA2  GLY  71           2HA      GLY  71 -12.203  14.746   6.735
  605    HA3  GLY  71           1HA      GLY  71 -13.739  14.234   7.441
  606    H    TRP  72           H        TRP  72 -11.446  11.730   7.173
  607    HA   TRP  72           HA       TRP  72 -10.908  11.889  10.074
  608    HD1  TRP  72           HD       TRP  72 -13.210  11.649   9.902
  609    HE1  TRP  72           1HE      TRP  72 -15.519  10.662   9.331
  610    HE3  TRP  72           3HE      TRP  72 -11.779   7.239   7.764
  611    HZ2  TRP  72           2HZ      TRP  72 -16.600   8.319   8.133
  612    HZ3  TRP  72           3HZ      TRP  72 -13.477   5.644   6.916
  613    HH2  TRP  72           HH       TRP  72 -15.891   6.179   7.098
  614    HB2  TRP  72           2HB      TRP  72 -10.537   9.461   8.325
  615    HB3  TRP  72           1HB      TRP  72 -10.701   9.529  10.078
  616    H    SER  73           H        SER  73  -8.768  10.373  10.428
  617    HA   SER  73           HA       SER  73  -6.641  11.545   8.729
  618    HG   SER  73           HG       SER  73  -5.822  12.990   9.479
  619    HB2  SER  73           2HB      SER  73  -7.104  11.869  11.563
  620    HB3  SER  73           1HB      SER  73  -5.546  11.072  11.285
  621    H    ILE  74           H        ILE  74  -5.597   9.968   7.668
  622    HA   ILE  74           HA       ILE  74  -5.852   7.225   8.184
  623    HB   ILE  74           HB       ILE  74  -5.038   8.239   6.060
  624   HG12  ILE  74          2HG1      ILE  74  -3.826   5.922   7.448
  625   HG13  ILE  74          1HG1      ILE  74  -4.627   6.019   5.892
  626   HG21  ILE  74          1HG2      ILE  74  -2.805   8.988   5.816
  627   HG22  ILE  74          2HG2      ILE  74  -2.365   8.411   7.426
  628   HG23  ILE  74          3HG2      ILE  74  -3.439   9.798   7.246
  629   HD11  ILE  74          3HD1      ILE  74  -1.772   6.786   6.501
  630   HD12  ILE  74          1HD1      ILE  74  -2.566   7.132   4.968
  631   HD13  ILE  74          2HD1      ILE  74  -2.321   5.463   5.480
  632    H    ASP  75           H        ASP  75  -3.937   9.671   9.602
  633    HA   ASP  75           HA       ASP  75  -2.029   7.920  10.868
  634    HB2  ASP  75           2HB      ASP  75  -1.477  10.278  10.381
  635    HB3  ASP  75           1HB      ASP  75  -2.764  10.799  11.467
  636    H    ARG  76           H        ARG  76  -5.254   9.048  11.432
  637    HA   ARG  76           HA       ARG  76  -5.194   8.504  14.293
  638    HE   ARG  76           HE       ARG  76  -9.190   9.790  15.129
  639    HB2  ARG  76           2HB      ARG  76  -7.080   9.697  12.380
  640    HB3  ARG  76           1HB      ARG  76  -7.861   8.713  13.612
  641    HG2  ARG  76           2HG      ARG  76  -5.754  10.722  14.392
  642    HG3  ARG  76           1HG      ARG  76  -7.417  11.236  14.116
  643    HD2  ARG  76           2HD      ARG  76  -6.518   9.102  16.072
  644    HD3  ARG  76           1HD      ARG  76  -7.077  10.719  16.488
  645   HH11  ARG  76          1HH2      ARG  76  -7.182   8.328  17.541
  646   HH12  ARG  76          2HH2      ARG  76  -8.441   7.322  18.175
  647   HH21  ARG  76          1HH1      ARG  76 -10.843   8.474  15.956
  648   HH22  ARG  76          2HH1      ARG  76 -10.513   7.406  17.279
  649    H    LEU  77           H        LEU  77  -4.334   6.258  13.737
  650    HA   LEU  77           HA       LEU  77  -6.281   4.346  14.367
  651    HG   LEU  77           HG       LEU  77  -5.354   5.820  11.225
  652    HB2  LEU  77           2HB      LEU  77  -6.148   3.042  12.152
  653    HB3  LEU  77           1HB      LEU  77  -7.215   4.443  12.208
  654   HD11  LEU  77          1HD1      LEU  77  -4.034   3.126  11.283
  655   HD12  LEU  77          2HD1      LEU  77  -3.353   4.704  11.669
  656   HD13  LEU  77          3HD1      LEU  77  -3.632   4.251   9.989
  657   HD21  LEU  77          3HD2      LEU  77  -7.169   4.842   9.838
  658   HD22  LEU  77          1HD2      LEU  77  -6.185   3.399   9.598
  659   HD23  LEU  77          2HD2      LEU  77  -5.649   4.949   8.950
  660    H    GLY  78           H        GLY  78  -5.374   2.022  13.903
  661    HA2  GLY  78           2HA      GLY  78  -3.106   1.557  15.309
  662    HA3  GLY  78           1HA      GLY  78  -3.610   0.508  13.988
  663    H    TYR  79           H        TYR  79  -0.901   0.919  14.670
  664    HA   TYR  79           HA       TYR  79   0.265   2.899  12.948
  665    HD1  TYR  79           1HD      TYR  79  -0.002   3.230  15.607
  666    HD2  TYR  79           2HD      TYR  79   3.972   2.697  14.064
  667    HE1  TYR  79           1HE      TYR  79   0.718   5.317  16.737
  668    HE2  TYR  79           2HE      TYR  79   4.691   4.783  15.194
  669    HH   TYR  79           HH       TYR  79   3.178   7.046  16.008
  670    HB2  TYR  79           2HB      TYR  79   1.223   0.823  14.817
  671    HB3  TYR  79           1HB      TYR  79   2.311   1.172  13.476
  672    H    VAL  80           H        VAL  80   0.179  -0.682  12.818
  673    HA   VAL  80           HA       VAL  80   1.483  -1.039  10.403
  674    HB   VAL  80           HB       VAL  80  -0.948  -2.685  11.039
  675   HG11  VAL  80          1HG1      VAL  80   1.860  -3.445  10.187
  676   HG12  VAL  80          2HG1      VAL  80   0.537  -3.146   9.060
  677   HG13  VAL  80          3HG1      VAL  80   0.436  -4.485  10.203
  678   HG21  VAL  80          3HG2      VAL  80   1.642  -2.566  12.598
  679   HG22  VAL  80          1HG2      VAL  80   0.578  -3.971  12.624
  680   HG23  VAL  80          2HG2      VAL  80  -0.001  -2.415  13.219
  681    H    GLU  81           H        GLU  81  -2.003  -0.615  10.926
  682    HA   GLU  81           HA       GLU  81  -2.916  -0.779   8.337
  683    HB2  GLU  81           2HB      GLU  81  -4.159   1.462   9.733
  684    HB3  GLU  81           1HB      GLU  81  -4.857  -0.081   9.262
  685    HG2  GLU  81           2HG      GLU  81  -3.159   0.412  11.717
  686    HG3  GLU  81           1HG      GLU  81  -4.903   0.172  11.702
  687    H    ARG  82           H        ARG  82  -1.667   2.133   9.980
  688    HA   ARG  82           HA       ARG  82  -2.002   3.939   7.906
  689    HE   ARG  82           HE       ARG  82   1.827   5.364   9.145
  690    HB2  ARG  82           2HB      ARG  82  -0.939   4.090  10.381
  691    HB3  ARG  82           1HB      ARG  82   0.551   4.089   9.443
  692    HG2  ARG  82           2HG      ARG  82  -1.732   5.936   8.730
  693    HG3  ARG  82           1HG      ARG  82  -0.552   6.375   9.962
  694    HD2  ARG  82           2HD      ARG  82   0.103   5.610   7.106
  695    HD3  ARG  82           1HD      ARG  82   0.098   7.251   7.750
  696   HH11  ARG  82          1HH2      ARG  82   1.461   7.771   6.685
  697   HH12  ARG  82          2HH2      ARG  82   3.144   8.176   6.638
  698   HH21  ARG  82          1HH1      ARG  82   4.035   5.889   9.088
  699   HH22  ARG  82          2HH1      ARG  82   4.602   7.109   7.997
  700    H    ASN  83           H        ASN  83   0.814   1.863   8.564
  701    HA   ASN  83           HA       ASN  83   2.169   2.635   6.165
  702    HB2  ASN  83           2HB      ASN  83   2.918   0.030   7.295
  703    HB3  ASN  83           1HB      ASN  83   3.897   1.476   7.053
  704   HD21  ASN  83          1HD2      ASN  83   2.391   3.319   8.651
  705   HD22  ASN  83          2HD2      ASN  83   2.508   2.828  10.272
  706    H    ALA  84           H        ALA  84   0.272  -0.196   7.153
  707    HA   ALA  84           HA       ALA  84   0.563  -1.695   4.808
  708    HB1  ALA  84           3HB      ALA  84  -2.003  -1.652   6.379
  709    HB2  ALA  84           1HB      ALA  84  -0.533  -2.337   7.073
  710    HB3  ALA  84           2HB      ALA  84  -1.210  -3.017   5.593
  711    H    LEU  85           H        LEU  85  -1.687   0.862   5.683
  712    HA   LEU  85           HA       LEU  85  -3.459   0.680   3.539
  713    HG   LEU  85           HG       LEU  85  -4.448   4.254   4.367
  714    HB2  LEU  85           2HB      LEU  85  -4.063   2.114   5.299
  715    HB3  LEU  85           1HB      LEU  85  -2.502   2.921   5.308
  716   HD11  LEU  85          1HD1      LEU  85  -2.919   5.470   3.236
  717   HD12  LEU  85          2HD1      LEU  85  -2.602   4.172   2.090
  718   HD13  LEU  85          3HD1      LEU  85  -1.775   4.202   3.644
  719   HD21  LEU  85          3HD2      LEU  85  -5.509   3.659   2.413
  720   HD22  LEU  85          1HD2      LEU  85  -5.141   2.048   3.021
  721   HD23  LEU  85          2HD2      LEU  85  -4.118   2.785   1.790
  722    H    ARG  86           H        ARG  86  -0.396   2.465   3.824
  723    HA   ARG  86           HA       ARG  86  -0.477   3.608   1.245
  724    HE   ARG  86           HE       ARG  86   3.494   5.916   2.967
  725    HB2  ARG  86           2HB      ARG  86   1.702   2.990   3.209
  726    HB3  ARG  86           1HB      ARG  86   2.134   3.506   1.582
  727    HG2  ARG  86           2HG      ARG  86   1.461   5.654   1.945
  728    HG3  ARG  86           1HG      ARG  86   0.018   5.157   2.819
  729    HD2  ARG  86           2HD      ARG  86   1.317   6.248   4.457
  730    HD3  ARG  86           1HD      ARG  86   1.626   4.537   4.746
  731   HH11  ARG  86          1HH2      ARG  86   2.720   4.723   6.125
  732   HH12  ARG  86          2HH2      ARG  86   4.366   4.676   6.658
  733   HH21  ARG  86          1HH1      ARG  86   5.652   5.854   3.661
  734   HH22  ARG  86          2HH1      ARG  86   6.026   5.316   5.265
  735    H    LEU  87           H        LEU  87   0.825   0.530   2.414
  736    HA   LEU  87           HA       LEU  87   2.016  -0.252  -0.009
  737    HG   LEU  87           HG       LEU  87  -0.135  -2.656   1.305
  738    HB2  LEU  87           2HB      LEU  87   2.761  -1.889   1.316
  739    HB3  LEU  87           1HB      LEU  87   1.716  -1.282   2.592
  740   HD11  LEU  87          1HD1      LEU  87   0.903  -3.547  -0.567
  741   HD12  LEU  87          2HD1      LEU  87   1.136  -4.860   0.584
  742   HD13  LEU  87          3HD1      LEU  87   2.451  -3.740   0.255
  743   HD21  LEU  87          3HD2      LEU  87   0.119  -3.436   3.436
  744   HD22  LEU  87          1HD2      LEU  87   1.877  -3.429   3.331
  745   HD23  LEU  87          2HD2      LEU  87   0.962  -4.757   2.630
  746    H    GLY  88           H        GLY  88  -1.301  -0.602   1.157
  747    HA2  GLY  88           2HA      GLY  88  -2.115  -2.445  -0.854
  748    HA3  GLY  88           1HA      GLY  88  -3.183  -1.417   0.100
  749    H    VAL  89           H        VAL  89  -2.375   1.087  -0.614
  750    HA   VAL  89           HA       VAL  89  -3.716   1.463  -3.070
  751    HB   VAL  89           HB       VAL  89  -3.787   3.254  -1.550
  752   HG11  VAL  89          1HG1      VAL  89  -0.806   3.497  -1.497
  753   HG12  VAL  89          2HG1      VAL  89  -1.660   2.421  -0.400
  754   HG13  VAL  89          3HG1      VAL  89  -2.000   4.138  -0.367
  755   HG21  VAL  89          3HG2      VAL  89  -1.695   4.107  -3.568
  756   HG22  VAL  89          1HG2      VAL  89  -2.857   5.148  -2.753
  757   HG23  VAL  89          2HG2      VAL  89  -3.416   3.962  -3.928
  758    H    ALA  90           H        ALA  90  -0.345   1.113  -2.223
  759    HA   ALA  90           HA       ALA  90   0.985   2.122  -4.395
  760    HB1  ALA  90           3HB      ALA  90   1.880   0.851  -2.318
  761    HB2  ALA  90           1HB      ALA  90   2.746   0.640  -3.836
  762    HB3  ALA  90           2HB      ALA  90   1.639  -0.609  -3.276
  763    H    GLU  91           H        GLU  91  -0.679  -1.030  -4.160
  764    HA   GLU  91           HA       GLU  91   0.042  -1.790  -6.803
  765    HB2  GLU  91           2HB      GLU  91  -2.192  -2.720  -4.997
  766    HB3  GLU  91           1HB      GLU  91  -1.813  -3.463  -6.550
  767    HG2  GLU  91           2HG      GLU  91  -0.661  -4.755  -4.897
  768    HG3  GLU  91           1HG      GLU  91   0.565  -3.765  -5.690
  769    H    LEU  92           H        LEU  92  -3.051  -0.710  -5.464
  770    HA   LEU  92           HA       LEU  92  -4.916  -0.464  -7.092
  771    HG   LEU  92           HG       LEU  92  -6.035   1.981  -7.622
  772    HB2  LEU  92           2HB      LEU  92  -4.321   1.248  -5.229
  773    HB3  LEU  92           1HB      LEU  92  -3.795   2.266  -6.564
  774   HD11  LEU  92          1HD1      LEU  92  -6.335   0.122  -5.333
  775   HD12  LEU  92          2HD1      LEU  92  -7.112   0.091  -6.914
  776   HD13  LEU  92          3HD1      LEU  92  -7.729   1.152  -5.650
  777   HD21  LEU  92          3HD2      LEU  92  -5.397   3.818  -5.907
  778   HD22  LEU  92          1HD2      LEU  92  -6.406   2.915  -4.777
  779   HD23  LEU  92          2HD2      LEU  92  -7.110   3.580  -6.251
  780    H    ILE  93           H        ILE  93  -2.811   2.250  -7.953
  781    HA   ILE  93           HA       ILE  93  -3.121   1.461 -10.801
  782    HB   ILE  93           HB       ILE  93  -2.768   4.277  -9.789
  783   HG12  ILE  93          2HG1      ILE  93  -5.434   3.991 -10.611
  784   HG13  ILE  93          1HG1      ILE  93  -5.131   2.550  -9.630
  785   HG21  ILE  93          1HG2      ILE  93  -2.294   3.697 -12.195
  786   HG22  ILE  93          2HG2      ILE  93  -3.584   4.881 -11.985
  787   HG23  ILE  93          3HG2      ILE  93  -3.980   3.202 -12.353
  788   HD11  ILE  93          3HD1      ILE  93  -4.142   4.093  -7.873
  789   HD12  ILE  93          1HD1      ILE  93  -5.879   4.269  -8.129
  790   HD13  ILE  93          2HD1      ILE  93  -4.761   5.443  -8.820
  791    H    PHE  94           H        PHE  94  -1.018   2.671  -8.310
  792    HA   PHE  94           HA       PHE  94   1.130   3.577  -9.788
  793    HD1  PHE  94           2HD      PHE  94  -1.070   2.906  -6.738
  794    HD2  PHE  94           1HD      PHE  94   2.363   5.431  -7.295
  795    HE1  PHE  94           2HE      PHE  94  -2.271   4.793  -5.654
  796    HE2  PHE  94           1HE      PHE  94   1.159   7.303  -6.203
  797    HZ   PHE  94           HZ       PHE  94  -1.145   6.993  -5.380
  798    HB2  PHE  94           2HB      PHE  94   1.335   2.012  -7.219
  799    HB3  PHE  94           1HB      PHE  94   2.519   3.162  -7.851
  800    H    LEU  95           H        LEU  95   0.301   0.303  -8.896
  801    HA   LEU  95           HA       LEU  95   2.528  -0.727 -10.523
  802    HG   LEU  95           HG       LEU  95   2.565  -3.580 -10.112
  803    HB2  LEU  95           2HB      LEU  95   1.887  -1.466  -8.050
  804    HB3  LEU  95           1HB      LEU  95   0.755  -2.515  -8.904
  805   HD11  LEU  95          1HD1      LEU  95   4.148  -1.265  -9.072
  806   HD12  LEU  95          2HD1      LEU  95   4.245  -2.078 -10.633
  807   HD13  LEU  95          3HD1      LEU  95   4.979  -2.813  -9.212
  808   HD21  LEU  95          3HD2      LEU  95   2.122  -4.407  -7.851
  809   HD22  LEU  95          1HD2      LEU  95   3.226  -3.209  -7.176
  810   HD23  LEU  95          2HD2      LEU  95   3.850  -4.510  -8.192
  811    H    LYS  96           H        LYS  96  -0.876  -0.322 -10.469
  812    HA   LYS  96           HA       LYS  96  -2.497  -0.774 -12.024
  813    HB2  LYS  96           2HB      LYS  96  -0.514  -0.167 -13.586
  814    HB3  LYS  96           1HB      LYS  96  -0.401  -1.905 -13.864
  815    HG2  LYS  96           2HG      LYS  96  -2.705  -1.984 -14.637
  816    HG3  LYS  96           1HG      LYS  96  -2.937  -0.284 -14.230
  817    HD2  LYS  96           2HD      LYS  96  -1.148   0.316 -15.861
  818    HD3  LYS  96           1HD      LYS  96  -1.037  -1.385 -16.321
  819    HE2  LYS  96           2HE      LYS  96  -3.308  -1.393 -17.127
  820    HE3  LYS  96           1HE      LYS  96  -3.609   0.211 -16.459
  821    HZ1  LYS  96           3HZ      LYS  96  -2.595   1.203 -18.171
  822    HZ2  LYS  96           1HZ      LYS  96  -2.848  -0.262 -18.985
  823    HZ3  LYS  96           2HZ      LYS  96  -1.349   0.051 -18.250
  824    H    SER  97           H        SER  97  -3.462  -2.382 -10.783
  825    HA   SER  97           HA       SER  97  -2.634  -5.168 -11.305
  826    HG   SER  97           HG       SER  97  -4.856  -3.192  -9.155
  827    HB2  SER  97           2HB      SER  97  -3.715  -5.772  -9.293
  828    HB3  SER  97           1HB      SER  97  -2.911  -4.237  -8.922
  829    H    LYS  98           H        LYS  98  -4.922  -6.537 -10.839
  830    HA   LYS  98           HA       LYS  98  -6.866  -5.507 -12.820
  831    HB2  LYS  98           2HB      LYS  98  -5.264  -7.974 -12.883
  832    HB3  LYS  98           1HB      LYS  98  -7.000  -8.256 -13.110
  833    HG2  LYS  98           2HG      LYS  98  -5.571  -6.076 -14.638
  834    HG3  LYS  98           1HG      LYS  98  -5.553  -7.743 -15.212
  835    HD2  LYS  98           2HD      LYS  98  -7.869  -7.793 -15.560
  836    HD3  LYS  98           1HD      LYS  98  -8.165  -6.450 -14.457
  837    HE2  LYS  98           2HE      LYS  98  -7.014  -4.924 -16.057
  838    HE3  LYS  98           1HE      LYS  98  -6.833  -6.275 -17.175
  839    HZ1  LYS  98           3HZ      LYS  98  -9.384  -5.135 -16.172
  840    HZ2  LYS  98           1HZ      LYS  98  -9.268  -6.526 -17.136
  841    HZ3  LYS  98           2HZ      LYS  98  -8.773  -5.022 -17.754
  842    H    GLU  99           H        GLU  99  -6.308  -6.709  -9.724
  843    HA   GLU  99           HA       GLU  99  -9.204  -7.059  -9.303
  844    HB2  GLU  99           2HB      GLU  99  -8.562  -8.934  -7.664
  845    HB3  GLU  99           1HB      GLU  99  -8.516  -9.320  -9.390
  846    HG2  GLU  99           2HG      GLU  99  -6.034  -8.259  -8.059
  847    HG3  GLU  99           1HG      GLU  99  -6.475  -9.959  -7.838
  848    HA   PRO 100           HA       PRO 100  -7.052  -4.018  -6.439
  849    HB2  PRO 100           2HB      PRO 100  -9.790  -2.855  -6.706
  850    HB3  PRO 100           1HB      PRO 100  -8.210  -2.049  -6.747
  851    HG2  PRO 100           2HG      PRO 100  -9.624  -2.451  -8.970
  852    HG3  PRO 100           1HG      PRO 100  -7.844  -2.569  -8.958
  853    HD2  PRO 100           2HD      PRO 100  -9.881  -4.762  -9.076
  854    HD3  PRO 100           1HD      PRO 100  -8.258  -4.684  -9.798
  855    H    GLY 101           H        GLY 101 -10.398  -5.269  -6.293
  856    HA2  GLY 101           2HA      GLY 101 -10.763  -4.938  -3.513
  857    HA3  GLY 101           1HA      GLY 101 -11.659  -6.060  -4.534
  858    H    ARG 102           H        ARG 102  -9.736  -7.766  -5.407
  859    HA   ARG 102           HA       ARG 102  -9.314  -9.437  -3.122
  860    HE   ARG 102           HE       ARG 102  -8.197 -13.934  -4.129
  861    HB2  ARG 102           2HB      ARG 102  -9.568  -9.899  -5.793
  862    HB3  ARG 102           1HB      ARG 102  -7.824 -10.054  -5.605
  863    HG2  ARG 102           2HG      ARG 102  -9.784 -11.454  -3.772
  864    HG3  ARG 102           1HG      ARG 102  -9.185 -12.190  -5.256
  865    HD2  ARG 102           2HD      ARG 102  -6.826 -11.659  -4.350
  866    HD3  ARG 102           1HD      ARG 102  -7.624 -11.396  -2.802
  867   HH11  ARG 102          1HH2      ARG 102  -6.352 -12.141  -1.811
  868   HH12  ARG 102          2HH2      ARG 102  -5.890 -13.536  -0.895
  869   HH21  ARG 102          1HH1      ARG 102  -7.592 -15.767  -2.931
  870   HH22  ARG 102          2HH1      ARG 102  -6.590 -15.588  -1.529
  871    H    VAL 103           H        VAL 103  -7.283  -7.288  -5.052
  872    HA   VAL 103           HA       VAL 103  -4.769  -8.111  -4.129
  873    HB   VAL 103           HB       VAL 103  -5.888  -5.770  -5.492
  874   HG11  VAL 103          1HG1      VAL 103  -3.506  -5.396  -3.649
  875   HG12  VAL 103          2HG1      VAL 103  -5.016  -4.483  -3.637
  876   HG13  VAL 103          3HG1      VAL 103  -3.896  -4.313  -4.984
  877   HG21  VAL 103          3HG2      VAL 103  -4.442  -7.677  -6.406
  878   HG22  VAL 103          1HG2      VAL 103  -3.083  -6.890  -5.604
  879   HG23  VAL 103          2HG2      VAL 103  -3.966  -6.045  -6.874
  880    H    PHE 104           H        PHE 104  -6.942  -5.584  -2.811
  881    HA   PHE 104           HA       PHE 104  -5.306  -4.803  -0.683
  882    HD1  PHE 104           2HD      PHE 104  -5.520  -3.011  -1.920
  883    HD2  PHE 104           1HD      PHE 104  -9.749  -3.753  -1.767
  884    HE1  PHE 104           2HE      PHE 104  -5.864  -1.443  -3.801
  885    HE2  PHE 104           1HE      PHE 104 -10.093  -2.177  -3.647
  886    HZ   PHE 104           HZ       PHE 104  -8.154  -1.023  -4.665
  887    HB2  PHE 104           2HB      PHE 104  -8.302  -5.048  -0.458
  888    HB3  PHE 104           1HB      PHE 104  -7.247  -3.884   0.336
  889    H    ILE 105           H        ILE 105  -7.806  -7.352  -0.790
  890    HA   ILE 105           HA       ILE 105  -7.717  -8.214   1.810
  891    HB   ILE 105           HB       ILE 105  -8.164  -9.644  -0.746
  892   HG12  ILE 105          2HG1      ILE 105  -9.757  -8.138   0.789
  893   HG13  ILE 105          1HG1      ILE 105 -10.338  -9.568  -0.023
  894   HG21  ILE 105          1HG2      ILE 105  -7.662 -10.862   1.985
  895   HG22  ILE 105          2HG2      ILE 105  -7.013 -11.371   0.424
  896   HG23  ILE 105          3HG2      ILE 105  -8.708 -11.658   0.810
  897   HD11  ILE 105          3HD1      ILE 105 -10.926  -9.337   2.459
  898   HD12  ILE 105          1HD1      ILE 105  -9.231  -9.721   2.759
  899   HD13  ILE 105          2HD1      ILE 105 -10.267 -10.885   1.932
  900    H    ASP 106           H        ASP 106  -5.674  -9.346  -0.874
  901    HA   ASP 106           HA       ASP 106  -4.151 -11.188   0.509
  902    HB2  ASP 106           2HB      ASP 106  -3.289  -9.296  -1.697
  903    HB3  ASP 106           1HB      ASP 106  -2.349 -10.687  -1.150
  904    H    ILE 107           H        ILE 107  -3.578  -7.710   0.076
  905    HA   ILE 107           HA       ILE 107  -1.271  -7.562   1.692
  906    HB   ILE 107           HB       ILE 107  -3.402  -5.600   0.873
  907   HG12  ILE 107          2HG1      ILE 107  -1.113  -4.524   0.031
  908   HG13  ILE 107          1HG1      ILE 107  -0.542  -6.184   0.173
  909   HG21  ILE 107          1HG2      ILE 107  -1.235  -5.255   2.930
  910   HG22  ILE 107          2HG2      ILE 107  -2.928  -4.769   3.014
  911   HG23  ILE 107          3HG2      ILE 107  -1.809  -3.884   1.983
  912   HD11  ILE 107          3HD1      ILE 107  -3.028  -5.394  -1.361
  913   HD12  ILE 107          1HD1      ILE 107  -2.250  -6.977  -1.331
  914   HD13  ILE 107          2HD1      ILE 107  -1.442  -5.613  -2.100
  915    H    VAL 108           H        VAL 108  -4.693  -7.038   2.405
  916    HA   VAL 108           HA       VAL 108  -4.367  -6.482   5.133
  917    HB   VAL 108           HB       VAL 108  -6.771  -7.688   3.772
  918   HG11  VAL 108          1HG1      VAL 108  -6.846  -7.686   6.244
  919   HG12  VAL 108          2HG1      VAL 108  -7.991  -6.522   5.576
  920   HG13  VAL 108          3HG1      VAL 108  -6.460  -5.965   6.251
  921   HG21  VAL 108          3HG2      VAL 108  -6.974  -5.722   2.651
  922   HG22  VAL 108          1HG2      VAL 108  -5.402  -5.227   3.273
  923   HG23  VAL 108          2HG2      VAL 108  -6.866  -4.825   4.163
  924    H    ASP 109           H        ASP 109  -4.621  -9.518   3.382
  925    HA   ASP 109           HA       ASP 109  -5.266 -11.224   5.477
  926    HB2  ASP 109           2HB      ASP 109  -5.100 -11.906   3.102
  927    HB3  ASP 109           1HB      ASP 109  -3.335 -11.792   3.217
  928    H    LEU 110           H        LEU 110  -1.986 -10.117   4.477
  929    HA   LEU 110           HA       LEU 110  -0.797 -11.644   6.610
  930    HG   LEU 110           HG       LEU 110   1.488  -9.211   4.015
  931    HB2  LEU 110           2HB      LEU 110   1.269 -10.084   6.262
  932    HB3  LEU 110           1HB      LEU 110   0.860 -11.326   5.067
  933   HD11  LEU 110          1HD1      LEU 110  -0.531 -10.810   3.284
  934   HD12  LEU 110          2HD1      LEU 110  -0.057  -9.387   2.360
  935   HD13  LEU 110          3HD1      LEU 110  -1.413  -9.304   3.469
  936   HD21  LEU 110          3HD2      LEU 110  -0.903  -8.046   5.452
  937   HD22  LEU 110          1HD2      LEU 110   0.053  -7.216   4.230
  938   HD23  LEU 110          2HD2      LEU 110   0.779  -7.658   5.773
  939    H    VAL 111           H        VAL 111  -2.193  -8.494   6.467
  940    HA   VAL 111           HA       VAL 111  -0.978  -7.382   8.750
  941    HB   VAL 111           HB       VAL 111  -2.916  -6.576   6.924
  942   HG11  VAL 111          1HG1      VAL 111  -4.151  -6.518   9.692
  943   HG12  VAL 111          2HG1      VAL 111  -4.648  -7.630   8.418
  944   HG13  VAL 111          3HG1      VAL 111  -4.850  -5.897   8.200
  945   HG21  VAL 111          3HG2      VAL 111  -1.862  -5.333   9.471
  946   HG22  VAL 111          1HG2      VAL 111  -2.879  -4.446   8.336
  947   HG23  VAL 111          2HG2      VAL 111  -1.306  -5.057   7.820
  948    H    LYS 112           H        LYS 112  -3.694  -9.600   8.334
  949    HA   LYS 112           HA       LYS 112  -4.753  -9.576  10.904
  950    HB2  LYS 112           2HB      LYS 112  -5.776 -10.790   9.037
  951    HB3  LYS 112           1HB      LYS 112  -4.435 -11.931   9.035
  952    HG2  LYS 112           2HG      LYS 112  -5.983 -11.484  11.581
  953    HG3  LYS 112           1HG      LYS 112  -6.677 -12.513  10.315
  954    HD2  LYS 112           2HD      LYS 112  -4.148 -13.530  10.419
  955    HD3  LYS 112           1HD      LYS 112  -4.337 -13.005  12.090
  956    HE2  LYS 112           2HE      LYS 112  -5.166 -15.223  12.067
  957    HE3  LYS 112           1HE      LYS 112  -6.610 -14.211  12.031
  958    HZ1  LYS 112           3HZ      LYS 112  -5.339 -15.148   9.537
  959    HZ2  LYS 112           1HZ      LYS 112  -6.929 -14.607   9.780
  960    HZ3  LYS 112           2HZ      LYS 112  -6.448 -16.125  10.374
  961    H    LYS 113           H        LYS 113  -1.969 -11.250   9.640
  962    HA   LYS 113           HA       LYS 113  -1.406 -12.845  11.918
  963    HB2  LYS 113           2HB      LYS 113  -0.385 -12.576   9.355
  964    HB3  LYS 113           1HB      LYS 113   0.932 -11.988  10.364
  965    HG2  LYS 113           2HG      LYS 113  -0.493 -14.597  10.952
  966    HG3  LYS 113           1HG      LYS 113   0.902 -14.511   9.863
  967    HD2  LYS 113           2HD      LYS 113   1.120 -13.224  12.571
  968    HD3  LYS 113           1HD      LYS 113   1.233 -14.990  12.460
  969    HE2  LYS 113           2HE      LYS 113   3.068 -14.812  10.866
  970    HE3  LYS 113           1HE      LYS 113   2.913 -13.056  10.829
  971    HZ1  LYS 113           3HZ      LYS 113   4.389 -13.062  12.474
  972    HZ2  LYS 113           1HZ      LYS 113   4.223 -14.727  12.747
  973    HZ3  LYS 113           2HZ      LYS 113   3.143 -13.637  13.475
  974    H    TYR 114           H        TYR 114  -0.188  -9.691  10.846
  975    HA   TYR 114           HA       TYR 114   1.356  -9.373  13.302
  976    HD1  TYR 114           2HD      TYR 114   2.297 -10.008   9.972
  977    HD2  TYR 114           1HD      TYR 114   3.904  -7.411  12.992
  978    HE1  TYR 114           2HE      TYR 114   4.526 -11.055   9.685
  979    HE2  TYR 114           1HE      TYR 114   6.134  -8.457  12.705
  980    HH   TYR 114           HH       TYR 114   7.263 -10.147  11.761
  981    HB2  TYR 114           2HB      TYR 114   1.123  -7.903  10.705
  982    HB3  TYR 114           1HB      TYR 114   1.720  -7.022  12.122
  983    H    ALA 115           H        ALA 115  -0.880  -7.174  11.605
  984    HA   ALA 115           HA       ALA 115  -1.575  -5.877  14.088
  985    HB1  ALA 115           3HB      ALA 115  -2.659  -4.282  12.780
  986    HB2  ALA 115           1HB      ALA 115  -3.035  -5.437  11.501
  987    HB3  ALA 115           2HB      ALA 115  -1.385  -4.848  11.702
  988    H    ASP 116           H        ASP 116  -4.020  -5.411  14.422
  989    HA   ASP 116           HA       ASP 116  -5.270  -7.955  14.932
  990    HB2  ASP 116           2HB      ASP 116  -5.339  -5.609  16.240
  991    HB3  ASP 116           1HB      ASP 116  -6.803  -5.425  15.276
  992    H    GLU 117           H        GLU 117  -7.311  -8.643  14.181
  993    HA   GLU 117           HA       GLU 117  -7.741  -8.353  11.411
  994    HB2  GLU 117           2HB      GLU 117  -8.446 -10.305  12.842
  995    HB3  GLU 117           1HB      GLU 117  -9.768  -9.303  13.442
  996    HG2  GLU 117           2HG      GLU 117 -10.509  -8.959  11.072
  997    HG3  GLU 117           1HG      GLU 117  -9.269 -10.103  10.562
  998    H    LYS 118           H        LYS 118  -9.220  -6.773  14.202
  999    HA   LYS 118           HA       LYS 118 -11.381  -5.549  12.887
 1000    HB2  LYS 118           2HB      LYS 118 -10.142  -5.427  15.473
 1001    HB3  LYS 118           1HB      LYS 118 -10.420  -3.780  14.910
 1002    HG2  LYS 118           2HG      LYS 118 -12.775  -4.290  14.479
 1003    HG3  LYS 118           1HG      LYS 118 -12.517  -5.974  14.944
 1004    HD2  LYS 118           2HD      LYS 118 -13.495  -4.733  16.819
 1005    HD3  LYS 118           1HD      LYS 118 -11.849  -5.223  17.217
 1006    HE2  LYS 118           2HE      LYS 118 -12.261  -2.544  15.934
 1007    HE3  LYS 118           1HE      LYS 118 -12.659  -2.728  17.642
 1008    HZ1  LYS 118           3HZ      LYS 118 -10.134  -3.890  16.837
 1009    HZ2  LYS 118           1HZ      LYS 118 -10.518  -2.964  18.205
 1010    HZ3  LYS 118           2HZ      LYS 118 -10.208  -2.196  16.721
 1011    H    ALA 119           H        ALA 119  -8.038  -4.489  13.364
 1012    HA   ALA 119           HA       ALA 119  -8.353  -1.932  12.148
 1013    HB1  ALA 119           3HB      ALA 119  -6.063  -1.707  12.443
 1014    HB2  ALA 119           1HB      ALA 119  -5.747  -3.411  12.117
 1015    HB3  ALA 119           2HB      ALA 119  -6.439  -2.921  13.664
 1016    H    GLY 120           H        GLY 120  -7.463  -5.120  10.990
 1017    HA2  GLY 120           2HA      GLY 120  -6.559  -4.471   8.422
 1018    HA3  GLY 120           1HA      GLY 120  -7.287  -6.011   8.873
 1019    H    LYS 121           H        LYS 121  -9.844  -4.924   9.652
 1020    HA   LYS 121           HA       LYS 121 -11.179  -4.968   7.164
 1021    HB2  LYS 121           2HB      LYS 121 -11.920  -4.405   9.995
 1022    HB3  LYS 121           1HB      LYS 121 -13.026  -3.817   8.754
 1023    HG2  LYS 121           2HG      LYS 121 -12.978  -6.161   7.759
 1024    HG3  LYS 121           1HG      LYS 121 -12.127  -6.673   9.222
 1025    HD2  LYS 121           2HD      LYS 121 -13.998  -5.874  10.603
 1026    HD3  LYS 121           1HD      LYS 121 -14.843  -5.322   9.158
 1027    HE2  LYS 121           2HE      LYS 121 -14.562  -7.793   8.348
 1028    HE3  LYS 121           1HE      LYS 121 -14.286  -8.141  10.056
 1029    HZ1  LYS 121           3HZ      LYS 121 -16.713  -7.221   8.711
 1030    HZ2  LYS 121           1HZ      LYS 121 -16.432  -6.660  10.286
 1031    HZ3  LYS 121           2HZ      LYS 121 -16.531  -8.329   9.987
 1032    H    PHE 122           H        PHE 122 -10.343  -2.318   9.361
 1033    HA   PHE 122           HA       PHE 122 -11.504  -0.219   7.891
 1034    HD1  PHE 122           1HD      PHE 122  -7.803   1.159   8.179
 1035    HD2  PHE 122           2HD      PHE 122 -11.604   2.396   9.750
 1036    HE1  PHE 122           1HE      PHE 122  -7.307   3.500   7.533
 1037    HE2  PHE 122           2HE      PHE 122 -11.108   4.738   9.105
 1038    HZ   PHE 122           HZ       PHE 122  -8.959   5.291   7.996
 1039    HB2  PHE 122           2HB      PHE 122 -10.805   0.184  10.154
 1040    HB3  PHE 122           1HB      PHE 122  -9.142  -0.267   9.780
 1041    H    VAL 123           H        VAL 123  -8.362  -1.810   7.633
 1042    HA   VAL 123           HA       VAL 123  -7.103   0.016   5.907
 1043    HB   VAL 123           HB       VAL 123  -6.782  -2.988   6.111
 1044   HG11  VAL 123          1HG1      VAL 123  -5.155  -0.859   4.701
 1045   HG12  VAL 123          2HG1      VAL 123  -5.858  -2.316   4.002
 1046   HG13  VAL 123          3HG1      VAL 123  -4.498  -2.441   5.118
 1047   HG21  VAL 123          3HG2      VAL 123  -4.944  -0.858   7.189
 1048   HG22  VAL 123          1HG2      VAL 123  -5.076  -2.548   7.677
 1049   HG23  VAL 123          2HG2      VAL 123  -6.338  -1.401   8.125
 1050    H    ASN 124           H        ASN 124  -9.125  -2.820   5.207
 1051    HA   ASN 124           HA       ASN 124  -8.930  -2.624   2.383
 1052    HB2  ASN 124           2HB      ASN 124  -9.670  -4.651   3.663
 1053    HB3  ASN 124           1HB      ASN 124 -11.194  -3.826   3.983
 1054   HD21  ASN 124          1HD2      ASN 124 -10.205  -2.749   0.983
 1055   HD22  ASN 124          2HD2      ASN 124 -11.024  -3.872   0.009
 1056    H    GLY 125           H        GLY 125 -11.474  -1.577   4.659
 1057    HA2  GLY 125           2HA      GLY 125 -13.246  -0.489   2.797
 1058    HA3  GLY 125           1HA      GLY 125 -13.106   0.037   4.472
 1059    H    VAL 126           H        VAL 126 -10.717   1.220   4.666
 1060    HA   VAL 126           HA       VAL 126 -11.103   3.711   3.408
 1061    HB   VAL 126           HB       VAL 126  -9.665   2.935   5.541
 1062   HG11  VAL 126          1HG1      VAL 126  -7.523   3.508   3.491
 1063   HG12  VAL 126          2HG1      VAL 126  -7.987   1.862   3.920
 1064   HG13  VAL 126          3HG1      VAL 126  -7.323   2.939   5.148
 1065   HG21  VAL 126          3HG2      VAL 126 -10.238   5.228   5.249
 1066   HG22  VAL 126          1HG2      VAL 126  -9.321   5.350   3.748
 1067   HG23  VAL 126          2HG2      VAL 126  -8.476   5.213   5.291
 1068    H    LEU 127           H        LEU 127  -9.352   0.845   2.443
 1069    HA   LEU 127           HA       LEU 127  -7.597   1.922   0.540
 1070    HG   LEU 127           HG       LEU 127  -6.517  -1.409  -0.089
 1071    HB2  LEU 127           2HB      LEU 127  -8.358  -0.636   1.374
 1072    HB3  LEU 127           1HB      LEU 127  -8.809  -0.596  -0.324
 1073   HD11  LEU 127          1HD1      LEU 127  -7.303   0.351  -1.910
 1074   HD12  LEU 127          2HD1      LEU 127  -5.615  -0.145  -1.806
 1075   HD13  LEU 127          3HD1      LEU 127  -6.126   1.386  -1.099
 1076   HD21  LEU 127          3HD2      LEU 127  -6.321   0.245   2.071
 1077   HD22  LEU 127          1HD2      LEU 127  -5.446   1.188   0.866
 1078   HD23  LEU 127          2HD2      LEU 127  -4.930  -0.452   1.247
 1079    H    SER 128           H        SER 128 -10.951   0.843   0.229
 1080    HA   SER 128           HA       SER 128 -11.259   1.352  -2.526
 1081    HG   SER 128           HG       SER 128 -13.246   1.028  -3.201
 1082    HB2  SER 128           2HB      SER 128 -12.822   0.032  -1.019
 1083    HB3  SER 128           1HB      SER 128 -13.435   1.579  -0.442
 1084    H    ALA 129           H        ALA 129 -11.382   3.410   0.286
 1085    HA   ALA 129           HA       ALA 129 -12.784   5.602  -0.718
 1086    HB1  ALA 129           3HB      ALA 129 -12.082   6.687   1.180
 1087    HB2  ALA 129           1HB      ALA 129 -10.420   6.118   1.021
 1088    HB3  ALA 129           2HB      ALA 129 -11.668   5.043   1.648
 1089    H    ILE 130           H        ILE 130  -9.391   4.678  -1.146
 1090    HA   ILE 130           HA       ILE 130  -8.599   7.117  -2.396
 1091    HB   ILE 130           HB       ILE 130  -7.427   4.332  -2.385
 1092   HG12  ILE 130          2HG1      ILE 130  -6.545   7.023  -1.283
 1093   HG13  ILE 130          1HG1      ILE 130  -7.158   5.668  -0.345
 1094   HG21  ILE 130          1HG2      ILE 130  -6.549   6.788  -3.928
 1095   HG22  ILE 130          2HG2      ILE 130  -6.877   5.183  -4.565
 1096   HG23  ILE 130          3HG2      ILE 130  -5.455   5.455  -3.567
 1097   HD11  ILE 130          3HD1      ILE 130  -4.493   6.129  -0.735
 1098   HD12  ILE 130          1HD1      ILE 130  -4.833   5.054  -2.087
 1099   HD13  ILE 130          2HD1      ILE 130  -5.167   4.527  -0.443
 1100    H    TYR 131           H        TYR 131  -9.894   4.046  -3.563
 1101    HA   TYR 131           HA       TYR 131  -9.533   4.356  -6.301
 1102    HD1  TYR 131           1HD      TYR 131  -9.251   1.994  -7.310
 1103    HD2  TYR 131           2HD      TYR 131 -13.398   3.057  -6.957
 1104    HE1  TYR 131           1HE      TYR 131  -9.647   1.216  -9.631
 1105    HE2  TYR 131           2HE      TYR 131 -13.795   2.278  -9.278
 1106    HH   TYR 131           HH       TYR 131 -11.510   1.862 -11.491
 1107    HB2  TYR 131           2HB      TYR 131 -10.435   2.335  -5.053
 1108    HB3  TYR 131           1HB      TYR 131 -12.001   3.145  -5.056
 1109    H    LYS 132           H        LYS 132 -12.391   5.330  -4.379
 1110    HA   LYS 132           HA       LYS 132 -13.839   6.464  -6.492
 1111    HB2  LYS 132           2HB      LYS 132 -14.089   6.271  -3.665
 1112    HB3  LYS 132           1HB      LYS 132 -14.283   7.972  -4.081
 1113    HG2  LYS 132           2HG      LYS 132 -15.769   5.729  -5.475
 1114    HG3  LYS 132           1HG      LYS 132 -16.429   6.642  -4.120
 1115    HD2  LYS 132           2HD      LYS 132 -15.329   8.248  -6.379
 1116    HD3  LYS 132           1HD      LYS 132 -16.822   7.367  -6.699
 1117    HE2  LYS 132           2HE      LYS 132 -17.045   9.760  -5.755
 1118    HE3  LYS 132           1HE      LYS 132 -17.992   8.495  -4.973
 1119    HZ1  LYS 132           3HZ      LYS 132 -16.210   8.276  -3.324
 1120    HZ2  LYS 132           1HZ      LYS 132 -16.894   9.828  -3.323
 1121    HZ3  LYS 132           2HZ      LYS 132 -15.382   9.569  -4.052
 1122    H    ALA 133           H        ALA 133 -11.414   7.907  -4.342
 1123    HA   ALA 133           HA       ALA 133 -11.672  10.553  -5.361
 1124    HB1  ALA 133           3HB      ALA 133 -10.657  10.359  -3.234
 1125    HB2  ALA 133           1HB      ALA 133  -9.339  10.803  -4.317
 1126    HB3  ALA 133           2HB      ALA 133  -9.525   9.129  -3.794
 1127    H    TYR 134           H        TYR 134  -9.780   7.752  -6.284
 1128    HA   TYR 134           HA       TYR 134  -7.907   8.989  -7.979
 1129    HD1  TYR 134           1HD      TYR 134  -5.960   8.102  -8.903
 1130    HD2  TYR 134           2HD      TYR 134  -8.925   5.283 -10.222
 1131    HE1  TYR 134           1HE      TYR 134  -4.721   7.788 -11.037
 1132    HE2  TYR 134           2HE      TYR 134  -7.681   4.969 -12.351
 1133    HH   TYR 134           HH       TYR 134  -5.817   5.437 -13.470
 1134    HB2  TYR 134           2HB      TYR 134  -7.646   6.691  -7.282
 1135    HB3  TYR 134           1HB      TYR 134  -9.142   6.239  -8.104
 1136    H    ILE 135           H        ILE 135 -11.030   7.459  -8.794
 1137    HA   ILE 135           HA       ILE 135 -11.028   7.874 -11.507
 1138    HB   ILE 135           HB       ILE 135 -13.157   7.141 -11.429
 1139   HG12  ILE 135          2HG1      ILE 135 -14.878   8.177  -9.840
 1140   HG13  ILE 135          1HG1      ILE 135 -13.642   9.358  -9.421
 1141   HG21  ILE 135          1HG2      ILE 135 -13.721   6.012  -9.408
 1142   HG22  ILE 135          2HG2      ILE 135 -12.777   7.142  -8.440
 1143   HG23  ILE 135          3HG2      ILE 135 -11.960   6.010  -9.518
 1144   HD11  ILE 135          3HD1      ILE 135 -15.389   9.379 -11.671
 1145   HD12  ILE 135          1HD1      ILE 135 -13.756   9.135 -12.288
 1146   HD13  ILE 135          2HD1      ILE 135 -14.119  10.536 -11.281
 1147    H    THR 136           H        THR 136 -11.676  10.230  -8.975
 1148    HA   THR 136           HA       THR 136 -12.533  12.275 -10.831
 1149    HB   THR 136           HB       THR 136 -12.296  13.764  -8.787
 1150    HG1  THR 136           1HG      THR 136 -10.893  12.776  -7.502
 1151   HG21  THR 136          3HG2      THR 136 -14.380  12.427  -9.510
 1152   HG22  THR 136          1HG2      THR 136 -14.321  12.991  -7.841
 1153   HG23  THR 136          2HG2      THR 136 -13.951  11.309  -8.216
 1154    H    SER 137           H        SER 137  -9.540  11.205  -9.411
 1155    HA   SER 137           HA       SER 137  -8.107  13.611 -10.266
 1156    HG   SER 137           HG       SER 137  -7.454  10.293  -9.436
 1157    HB2  SER 137           2HB      SER 137  -6.304  12.829  -8.998
 1158    HB3  SER 137           1HB      SER 137  -7.696  12.265  -8.079
 1159    H    SER 138           H        SER 138  -9.107  10.730 -11.626
 1160    HA   SER 138           HA       SER 138  -6.775  10.170 -13.231
 1161    HG   SER 138           HG       SER 138  -7.673   7.540 -12.588
 1162    HB2  SER 138           2HB      SER 138  -9.627   9.208 -13.539
 1163    HB3  SER 138           1HB      SER 138  -8.217   8.546 -14.360
 1164    H    LYS 139           H        LYS 139  -6.690  10.352 -15.541
 1165    HA   LYS 139           HA       LYS 139  -6.820  11.543 -17.498
 1166    HB2  LYS 139           2HB      LYS 139  -9.285  10.620 -17.089
 1167    HB3  LYS 139           1HB      LYS 139  -9.644  12.337 -16.915
 1168    HG2  LYS 139           2HG      LYS 139  -9.911  12.092 -19.210
 1169    HG3  LYS 139           1HG      LYS 139  -8.203  12.529 -19.139
 1170    HD2  LYS 139           2HD      LYS 139  -7.734  10.003 -18.988
 1171    HD3  LYS 139           1HD      LYS 139  -9.412   9.782 -19.486
 1172    HE2  LYS 139           2HE      LYS 139  -7.306  11.337 -21.016
 1173    HE3  LYS 139           1HE      LYS 139  -7.922   9.741 -21.443
 1174    HZ1  LYS 139           3HZ      LYS 139  -8.942  11.814 -22.546
 1175    HZ2  LYS 139           1HZ      LYS 139  -9.778  11.997 -21.082
 1176    HZ3  LYS 139           2HZ      LYS 139  -9.977  10.581 -21.999
 1177    H    GLU 140           H        GLU 140  -6.815  13.678 -18.363
 1178    HA   GLU 140           HA       GLU 140  -7.032  15.828 -16.334
 1179    HB2  GLU 140           2HB      GLU 140  -4.925  15.474 -18.481
 1180    HB3  GLU 140           1HB      GLU 140  -5.109  16.919 -17.485
 1181    HG2  GLU 140           2HG      GLU 140  -3.414  15.530 -16.464
 1182    HG3  GLU 140           1HG      GLU 140  -4.854  15.462 -15.450
 1183    H    GLU 141           H        GLU 141  -6.819  18.042 -17.668
 1184    HA   GLU 141           HA       GLU 141  -7.915  19.518 -19.042
 1185    HB2  GLU 141           2HB      GLU 141  -8.180  17.202 -20.965
 1186    HB3  GLU 141           1HB      GLU 141  -8.149  18.924 -21.347
 1187    HG2  GLU 141           2HG      GLU 141  -5.818  18.961 -20.280
 1188    HG3  GLU 141           1HG      GLU 141  -5.879  17.201 -20.343
 1189    H    LYS 142           H        LYS 142  -9.904  20.257 -18.731
 1190    HA   LYS 142           HA       LYS 142 -12.049  18.500 -17.982
 1191    HB2  LYS 142           2HB      LYS 142 -12.001  21.479 -18.515
 1192    HB3  LYS 142           1HB      LYS 142 -13.364  20.603 -17.822
 1193    HG2  LYS 142           2HG      LYS 142 -11.924  19.861 -15.949
 1194    HG3  LYS 142           1HG      LYS 142 -10.581  20.779 -16.631
 1195    HD2  LYS 142           2HD      LYS 142 -13.220  22.113 -16.021
 1196    HD3  LYS 142           1HD      LYS 142 -12.001  21.903 -14.766
 1197    HE2  LYS 142           2HE      LYS 142 -10.349  23.017 -16.369
 1198    HE3  LYS 142           1HE      LYS 142 -11.747  23.454 -17.350
 1199    HZ1  LYS 142           3HZ      LYS 142 -12.289  25.065 -15.943
 1200    HZ2  LYS 142           1HZ      LYS 142 -10.774  24.847 -15.215
 1201    HZ3  LYS 142           2HZ      LYS 142 -12.139  24.053 -14.586
 1202    HA   PRO 143           HA       PRO 143 -13.816  17.874 -21.992
 1203    HB2  PRO 143           2HB      PRO 143 -16.471  17.593 -21.302
 1204    HB3  PRO 143           1HB      PRO 143 -15.252  16.322 -21.088
 1205    HG2  PRO 143           2HG      PRO 143 -16.378  18.221 -19.089
 1206    HG3  PRO 143           1HG      PRO 143 -15.953  16.509 -18.909
 1207    HD2  PRO 143           2HD      PRO 143 -14.356  18.516 -17.986
 1208    HD3  PRO 143           1HD      PRO 143 -13.707  16.961 -18.552
 1209    H    SER 144           H        SER 144 -15.109  18.935 -23.598
 1210    HA   SER 144           HA       SER 144 -15.932  20.791 -24.678
 1211    HG   SER 144           HG       SER 144 -18.449  20.420 -24.391
 1212    HB2  SER 144           2HB      SER 144 -17.230  21.132 -21.969
 1213    HB3  SER 144           1HB      SER 144 -17.606  22.142 -23.361
 1214    H    LEU 145           H        LEU 145 -13.941  21.821 -25.003
 1215    HA   LEU 145           HA       LEU 145 -13.244  23.937 -23.054
 1216    HG   LEU 145           HG       LEU 145 -12.216  21.332 -23.022
 1217    HB2  LEU 145           2HB      LEU 145 -11.522  22.643 -25.183
 1218    HB3  LEU 145           1HB      LEU 145 -10.997  23.889 -24.052
 1219   HD11  LEU 145          1HD1      LEU 145  -9.361  21.782 -23.926
 1220   HD12  LEU 145          2HD1      LEU 145 -10.466  20.510 -24.447
 1221   HD13  LEU 145          3HD1      LEU 145  -9.824  20.502 -22.805
 1222   HD21  LEU 145          3HD2      LEU 145 -10.185  23.318 -21.947
 1223   HD22  LEU 145          1HD2      LEU 145 -10.717  21.869 -21.097
 1224   HD23  LEU 145          2HD2      LEU 145 -11.864  23.164 -21.432
 1225    H    LYS 146           H        LYS 146 -13.675  23.223 -26.498
 1226    HA   LYS 146           HA       LYS 146 -13.347  26.002 -27.257
 1227    HB2  LYS 146           2HB      LYS 146 -14.192  25.028 -29.514
 1228    HB3  LYS 146           1HB      LYS 146 -12.606  24.532 -28.924
 1229    HG2  LYS 146           2HG      LYS 146 -13.452  22.445 -28.118
 1230    HG3  LYS 146           1HG      LYS 146 -15.124  22.966 -28.327
 1231    HD2  LYS 146           2HD      LYS 146 -14.872  22.997 -30.742
 1232    HD3  LYS 146           1HD      LYS 146 -13.148  22.652 -30.603
 1233    HE2  LYS 146           2HE      LYS 146 -13.676  20.479 -29.540
 1234    HE3  LYS 146           1HE      LYS 146 -15.398  20.820 -29.719
 1235    HZ1  LYS 146           3HZ      LYS 146 -15.211  19.854 -31.698
 1236    HZ2  LYS 146           1HZ      LYS 146 -13.516  19.889 -31.663
 1237    HZ3  LYS 146           2HZ      LYS 146 -14.380  21.247 -32.205
 1238    H    SER 147           H        SER 147 -15.015  26.931 -25.932
 1239    HA   SER 147           HA       SER 147 -17.756  26.455 -26.952
 1240    HG   SER 147           HG       SER 147 -17.456  28.519 -23.788
 1241    HB2  SER 147           2HB      SER 147 -18.601  27.109 -24.804
 1242    HB3  SER 147           1HB      SER 147 -17.348  25.902 -24.527
 1243    H    GLU 148           H        GLU 148 -15.798  29.013 -25.399
 1244    HA   GLU 148           HA       GLU 148 -16.331  30.885 -27.507
 1245    HB2  GLU 148           2HB      GLU 148 -18.509  30.891 -26.270
 1246    HB3  GLU 148           1HB      GLU 148 -17.639  31.441 -24.836
 1247    HG2  GLU 148           2HG      GLU 148 -16.869  33.435 -26.037
 1248    HG3  GLU 148           1HG      GLU 148 -17.670  32.879 -27.506
  Start of MODEL   12
    1    HA   MET   1           HA       MET   1   5.043 -18.867  -7.701
    2    H1   MET   1           1HT      MET   1   4.787 -21.699  -7.638
    3    H2   MET   1           2HT      MET   1   5.507 -21.120  -6.210
    4    H3   MET   1           3HT      MET   1   6.189 -20.747  -7.721
    5    HB2  MET   1           2HB      MET   1   3.580 -20.316  -9.133
    6    HB3  MET   1           1HB      MET   1   2.607 -20.673  -7.705
    7    HG2  MET   1           2HG      MET   1   2.297 -18.165  -7.427
    8    HG3  MET   1           1HG      MET   1   3.022 -17.980  -9.023
    9    HE1  MET   1           3HE      MET   1   2.116 -19.271 -11.177
   10    HE2  MET   1           1HE      MET   1   1.652 -17.586 -10.900
   11    HE3  MET   1           2HE      MET   1   0.465 -18.743 -11.495
   12    H    ARG   2           H        ARG   2   5.828 -18.610  -5.424
   13    HA   ARG   2           HA       ARG   2   3.618 -17.864  -3.733
   14    HE   ARG   2           HE       ARG   2   7.248 -21.874  -0.400
   15    HB2  ARG   2           2HB      ARG   2   4.050 -19.296  -1.881
   16    HB3  ARG   2           1HB      ARG   2   3.957 -20.344  -3.297
   17    HG2  ARG   2           2HG      ARG   2   6.513 -20.075  -3.454
   18    HG3  ARG   2           1HG      ARG   2   6.423 -19.425  -1.816
   19    HD2  ARG   2           2HD      ARG   2   5.107 -21.544  -1.217
   20    HD3  ARG   2           1HD      ARG   2   5.642 -22.183  -2.769
   21   HH11  ARG   2          1HH2      ARG   2   7.222 -21.912  -3.859
   22   HH12  ARG   2          2HH2      ARG   2   8.883 -22.383  -4.005
   23   HH21  ARG   2          1HH1      ARG   2   9.426 -22.489  -0.580
   24   HH22  ARG   2          2HH1      ARG   2  10.131 -22.710  -2.147
   25    H    TYR   3           H        TYR   3   6.911 -17.847  -4.636
   26    HA   TYR   3           HA       TYR   3   8.054 -16.553  -2.395
   27    HD1  TYR   3           2HD      TYR   3   7.527 -17.083  -6.463
   28    HD2  TYR   3           1HD      TYR   3  10.408 -14.283  -4.936
   29    HE1  TYR   3           2HE      TYR   3   7.359 -15.764  -8.559
   30    HE2  TYR   3           1HE      TYR   3  10.236 -12.966  -7.034
   31    HH   TYR   3           HH       TYR   3   8.997 -12.658  -8.909
   32    HB2  TYR   3           2HB      TYR   3   9.945 -16.251  -3.714
   33    HB3  TYR   3           1HB      TYR   3   9.174 -17.623  -4.513
   34    H    ARG   4           H        ARG   4   6.373 -15.356  -5.255
   35    HA   ARG   4           HA       ARG   4   6.892 -12.607  -4.912
   36    HE   ARG   4           HE       ARG   4   4.627 -12.739  -8.164
   37    HB2  ARG   4           2HB      ARG   4   4.898 -12.264  -6.332
   38    HB3  ARG   4           1HB      ARG   4   5.961 -13.523  -6.989
   39    HG2  ARG   4           2HG      ARG   4   4.509 -15.215  -5.752
   40    HG3  ARG   4           1HG      ARG   4   3.370 -13.891  -5.461
   41    HD2  ARG   4           2HD      ARG   4   4.008 -15.326  -7.988
   42    HD3  ARG   4           1HD      ARG   4   2.487 -14.601  -7.453
   43   HH11  ARG   4          1HH2      ARG   4   1.760 -14.459  -9.067
   44   HH12  ARG   4          2HH2      ARG   4   1.364 -13.389 -10.369
   45   HH21  ARG   4          1HH1      ARG   4   4.113 -11.335  -9.870
   46   HH22  ARG   4          2HH1      ARG   4   2.696 -11.621 -10.824
   47    H    LYS   5           H        LYS   5   4.370 -14.721  -3.604
   48    HA   LYS   5           HA       LYS   5   2.723 -12.779  -2.445
   49    HB2  LYS   5           2HB      LYS   5   3.356 -15.628  -1.682
   50    HB3  LYS   5           1HB      LYS   5   2.228 -14.651  -0.744
   51    HG2  LYS   5           2HG      LYS   5   0.795 -14.332  -2.655
   52    HG3  LYS   5           1HG      LYS   5   1.983 -15.066  -3.735
   53    HD2  LYS   5           2HD      LYS   5   1.696 -17.227  -2.704
   54    HD3  LYS   5           1HD      LYS   5   0.704 -16.540  -1.418
   55    HE2  LYS   5           2HE      LYS   5  -0.831 -17.526  -2.958
   56    HE3  LYS   5           1HE      LYS   5  -0.912 -15.790  -3.252
   57    HZ1  LYS   5           3HZ      LYS   5   0.611 -16.050  -5.094
   58    HZ2  LYS   5           1HZ      LYS   5  -0.739 -17.053  -5.312
   59    HZ3  LYS   5           2HZ      LYS   5   0.737 -17.718  -4.796
   60    H    GLY   6           H        GLY   6   5.632 -14.382  -1.203
   61    HA2  GLY   6           2HA      GLY   6   5.613 -13.220   1.376
   62    HA3  GLY   6           1HA      GLY   6   7.030 -13.870   0.553
   63    H    ALA   7           H        ALA   7   7.128 -12.223  -1.682
   64    HA   ALA   7           HA       ALA   7   8.539 -10.006  -0.761
   65    HB1  ALA   7           3HB      ALA   7   7.938  -9.171  -3.223
   66    HB2  ALA   7           1HB      ALA   7   7.387 -10.839  -3.390
   67    HB3  ALA   7           2HB      ALA   7   9.065 -10.503  -2.961
   68    H    ARG   8           H        ARG   8   5.144 -10.402  -1.587
   69    HA   ARG   8           HA       ARG   8   4.506  -7.604  -1.434
   70    HE   ARG   8           HE       ARG   8   2.130 -10.301  -5.833
   71    HB2  ARG   8           2HB      ARG   8   2.806 -10.104  -1.413
   72    HB3  ARG   8           1HB      ARG   8   2.133  -8.473  -1.362
   73    HG2  ARG   8           2HG      ARG   8   3.233  -7.925  -3.483
   74    HG3  ARG   8           1HG      ARG   8   3.976  -9.524  -3.530
   75    HD2  ARG   8           2HD      ARG   8   1.726 -10.559  -3.574
   76    HD3  ARG   8           1HD      ARG   8   0.997  -8.946  -3.573
   77   HH11  ARG   8          1HH2      ARG   8   1.668  -7.222  -4.322
   78   HH12  ARG   8          2HH2      ARG   8   1.724  -6.331  -5.805
   79   HH21  ARG   8          1HH1      ARG   8   2.206  -9.138  -7.783
   80   HH22  ARG   8          2HH1      ARG   8   2.028  -7.416  -7.765
   81    H    ASP   9           H        ASP   9   4.163 -10.390   0.748
   82    HA   ASP   9           HA       ASP   9   2.847  -9.045   2.845
   83    HB2  ASP   9           2HB      ASP   9   4.788 -11.345   3.133
   84    HB3  ASP   9           1HB      ASP   9   3.476 -10.911   4.227
   85    H    THR  10           H        THR  10   6.301  -9.734   2.359
   86    HA   THR  10           HA       THR  10   7.227  -8.405   4.665
   87    HB   THR  10           HB       THR  10   9.418  -8.442   3.573
   88    HG1  THR  10           1HG      THR  10   9.405  -9.333   1.382
   89   HG21  THR  10          3HG2      THR  10   9.349 -10.927   2.846
   90   HG22  THR  10          1HG2      THR  10   7.641 -10.858   3.279
   91   HG23  THR  10          2HG2      THR  10   8.873 -10.539   4.499
   92    H    ALA  11           H        ALA  11   6.049  -7.212   1.656
   93    HA   ALA  11           HA       ALA  11   7.408  -4.807   1.360
   94    HB1  ALA  11           3HB      ALA  11   5.612  -5.901  -0.150
   95    HB2  ALA  11           1HB      ALA  11   5.664  -4.140  -0.064
   96    HB3  ALA  11           2HB      ALA  11   4.451  -5.032   0.853
   97    H    PHE  12           H        PHE  12   4.486  -5.502   3.265
   98    HA   PHE  12           HA       PHE  12   4.011  -2.879   4.147
   99    HD1  PHE  12           1HD      PHE  12   3.689  -3.259   7.541
  100    HD2  PHE  12           2HD      PHE  12   3.322  -7.173   5.809
  101    HE1  PHE  12           1HE      PHE  12   4.268  -4.282   9.724
  102    HE2  PHE  12           2HE      PHE  12   3.905  -8.194   7.990
  103    HZ   PHE  12           HZ       PHE  12   4.378  -6.749   9.949
  104    HB2  PHE  12           2HB      PHE  12   2.323  -3.807   5.338
  105    HB3  PHE  12           1HB      PHE  12   2.768  -5.300   4.519
  106    H    LEU  13           H        LEU  13   5.991  -5.445   5.514
  107    HA   LEU  13           HA       LEU  13   6.745  -4.308   7.918
  108    HG   LEU  13           HG       LEU  13   9.217  -5.027   8.553
  109    HB2  LEU  13           2HB      LEU  13   7.285  -6.617   6.845
  110    HB3  LEU  13           1HB      LEU  13   8.696  -5.786   6.155
  111   HD11  LEU  13          1HD1      LEU  13   6.988  -7.002   9.024
  112   HD12  LEU  13          2HD1      LEU  13   7.270  -5.443   9.798
  113   HD13  LEU  13          3HD1      LEU  13   8.278  -6.827  10.212
  114   HD21  LEU  13          3HD2      LEU  13   9.275  -8.001   7.929
  115   HD22  LEU  13          1HD2      LEU  13  10.343  -7.156   9.050
  116   HD23  LEU  13          2HD2      LEU  13  10.436  -6.820   7.321
  117    H    VAL  14           H        VAL  14   8.213  -3.875   4.714
  118    HA   VAL  14           HA       VAL  14  10.286  -2.135   5.620
  119    HB   VAL  14           HB       VAL  14   9.463  -1.787   2.824
  120   HG11  VAL  14          1HG1      VAL  14  11.717  -1.292   3.925
  121   HG12  VAL  14          2HG1      VAL  14  11.782  -2.215   2.424
  122   HG13  VAL  14          3HG1      VAL  14  11.968  -3.036   3.973
  123   HG21  VAL  14          3HG2      VAL  14  10.139  -4.168   2.261
  124   HG22  VAL  14          1HG2      VAL  14   8.567  -3.998   3.025
  125   HG23  VAL  14          2HG2      VAL  14   9.947  -4.545   3.969
  126    H    LEU  15           H        LEU  15   7.049  -1.674   4.319
  127    HA   LEU  15           HA       LEU  15   7.168   1.127   4.005
  128    HG   LEU  15           HG       LEU  15   4.075   0.474   2.340
  129    HB2  LEU  15           2HB      LEU  15   5.112  -0.966   4.095
  130    HB3  LEU  15           1HB      LEU  15   4.542   0.578   4.720
  131   HD11  LEU  15          1HD1      LEU  15   5.389   2.562   3.526
  132   HD12  LEU  15          2HD1      LEU  15   4.740   2.598   1.889
  133   HD13  LEU  15          3HD1      LEU  15   6.444   2.234   2.151
  134   HD21  LEU  15          3HD2      LEU  15   5.852   0.144   0.686
  135   HD22  LEU  15          1HD2      LEU  15   5.779  -1.233   1.785
  136   HD23  LEU  15          2HD2      LEU  15   7.043  -0.018   1.978
  137    H    TYR  16           H        TYR  16   6.632  -1.007   6.723
  138    HA   TYR  16           HA       TYR  16   5.660   0.864   8.591
  139    HD1  TYR  16           1HD      TYR  16   7.952   0.140  11.200
  140    HD2  TYR  16           2HD      TYR  16   4.042  -1.443  10.380
  141    HE1  TYR  16           1HE      TYR  16   7.238   0.692  13.511
  142    HE2  TYR  16           2HE      TYR  16   3.333  -0.889  12.690
  143    HH   TYR  16           HH       TYR  16   5.592   0.089  15.120
  144    HB2  TYR  16           2HB      TYR  16   5.736  -1.677   8.775
  145    HB3  TYR  16           1HB      TYR  16   7.434  -1.497   9.231
  146    H    ARG  17           H        ARG  17   8.942  -0.093   7.679
  147    HA   ARG  17           HA       ARG  17  10.331   1.340   9.667
  148    HE   ARG  17           HE       ARG  17  11.446  -2.183  11.258
  149    HB2  ARG  17           2HB      ARG  17  10.966   0.060   7.076
  150    HB3  ARG  17           1HB      ARG  17  12.064   1.352   7.559
  151    HG2  ARG  17           2HG      ARG  17  12.892  -0.767   8.432
  152    HG3  ARG  17           1HG      ARG  17  12.339   0.229   9.778
  153    HD2  ARG  17           2HD      ARG  17  10.163  -0.973   9.749
  154    HD3  ARG  17           1HD      ARG  17  10.778  -2.008   8.445
  155   HH11  ARG  17          1HH2      ARG  17  12.427  -2.812   8.000
  156   HH12  ARG  17          2HH2      ARG  17  13.494  -4.109   8.424
  157   HH21  ARG  17          1HH1      ARG  17  12.844  -3.882  11.823
  158   HH22  ARG  17          2HH1      ARG  17  13.730  -4.713  10.589
  159    H    TRP  18           H        TRP  18   8.947   2.330   6.589
  160    HA   TRP  18           HA       TRP  18  10.310   4.778   6.303
  161    HD1  TRP  18           HD       TRP  18   6.904   6.672   5.963
  162    HE1  TRP  18           1HE      TRP  18   7.348   8.785   4.553
  163    HE3  TRP  18           3HE      TRP  18  10.515   4.893   2.822
  164    HZ2  TRP  18           2HZ      TRP  18   9.015   9.610   2.380
  165    HZ3  TRP  18           3HZ      TRP  18  11.513   6.362   1.094
  166    HH2  TRP  18           HH       TRP  18  10.769   8.716   0.869
  167    HB2  TRP  18           2HB      TRP  18   8.979   3.777   4.495
  168    HB3  TRP  18           1HB      TRP  18   7.504   4.058   5.422
  169    H    ASP  19           H        ASP  19   7.461   3.874   8.155
  170    HA   ASP  19           HA       ASP  19   6.622   6.503   8.815
  171    HB2  ASP  19           2HB      ASP  19   6.136   3.789  10.019
  172    HB3  ASP  19           1HB      ASP  19   5.514   5.251  10.785
  173    H    LEU  20           H        LEU  20   8.981   4.302  10.217
  174    HA   LEU  20           HA       LEU  20   9.371   6.035  12.540
  175    HG   LEU  20           HG       LEU  20   9.136   4.330  14.254
  176    HB2  LEU  20           2HB      LEU  20  10.427   3.352  11.690
  177    HB3  LEU  20           1HB      LEU  20  11.207   4.252  12.991
  178   HD11  LEU  20          1HD1      LEU  20   7.146   3.017  13.305
  179   HD12  LEU  20          2HD1      LEU  20   7.973   3.096  11.750
  180   HD13  LEU  20          3HD1      LEU  20   7.477   4.582  12.561
  181   HD21  LEU  20          3HD2      LEU  20   8.918   2.003  14.792
  182   HD22  LEU  20          1HD2      LEU  20  10.587   2.232  14.270
  183   HD23  LEU  20          2HD2      LEU  20   9.409   1.516  13.170
  184    H    ARG  21           H        ARG  21  11.231   4.894   9.729
  185    HA   ARG  21           HA       ARG  21  13.321   6.873  10.340
  186    HE   ARG  21           HE       ARG  21  15.373   7.366   8.447
  187    HB2  ARG  21           2HB      ARG  21  13.224   4.270   8.958
  188    HB3  ARG  21           1HB      ARG  21  14.208   5.487   8.134
  189    HG2  ARG  21           2HG      ARG  21  14.549   5.190  11.101
  190    HG3  ARG  21           1HG      ARG  21  15.229   3.938  10.065
  191    HD2  ARG  21           2HD      ARG  21  16.732   5.968  10.645
  192    HD3  ARG  21           1HD      ARG  21  16.659   5.441   8.958
  193   HH11  ARG  21          1HH2      ARG  21  16.159   7.104  11.813
  194   HH12  ARG  21          2HH2      ARG  21  15.774   8.754  12.168
  195   HH21  ARG  21          1HH1      ARG  21  14.867   9.526   8.913
  196   HH22  ARG  21          2HH1      ARG  21  15.043  10.123  10.529
  197    H    GLY  22           H        GLY  22  11.217   5.840   7.653
  198    HA2  GLY  22           2HA      GLY  22  10.480   6.977   5.787
  199    HA3  GLY  22           1HA      GLY  22  10.642   8.432   6.762
  200    H    GLU  23           H        GLU  23  13.467   6.513   6.342
  201    HA   GLU  23           HA       GLU  23  14.440   8.284   4.183
  202    HB2  GLU  23           2HB      GLU  23  15.282   9.131   6.336
  203    HB3  GLU  23           1HB      GLU  23  15.961   7.542   6.695
  204    HG2  GLU  23           2HG      GLU  23  17.505   7.686   4.876
  205    HG3  GLU  23           1HG      GLU  23  16.683   9.092   4.200
  206    H    ASN  24           H        ASN  24  15.248   7.170   2.535
  207    HA   ASN  24           HA       ASN  24  15.840   5.313   1.280
  208    HB2  ASN  24           2HB      ASN  24  17.965   6.215   2.323
  209    HB3  ASN  24           1HB      ASN  24  17.823   4.924   3.520
  210   HD21  ASN  24          1HD2      ASN  24  19.715   5.461   1.057
  211   HD22  ASN  24          2HD2      ASN  24  19.728   3.957   0.270
  212    HA   PRO  25           HA       PRO  25  13.744   2.086   3.750
  213    HB2  PRO  25           2HB      PRO  25  12.048   1.225   1.820
  214    HB3  PRO  25           1HB      PRO  25  11.739   2.695   2.764
  215    HG2  PRO  25           2HG      PRO  25  12.747   2.409  -0.015
  216    HG3  PRO  25           1HG      PRO  25  11.680   3.639   0.680
  217    HD2  PRO  25           2HD      PRO  25  14.422   3.964   0.209
  218    HD3  PRO  25           1HD      PRO  25  13.442   4.977   1.291
  219    H    GLY  26           H        GLY  26  15.476   1.998   0.756
  220    HA2  GLY  26           2HA      GLY  26  15.499  -0.841   0.378
  221    HA3  GLY  26           1HA      GLY  26  16.574   0.321  -0.393
  222    H    GLU  27           H        GLU  27  17.783   1.484   1.806
  223    HA   GLU  27           HA       GLU  27  19.863  -0.304   2.405
  224    HB2  GLU  27           2HB      GLU  27  19.639   2.331   2.632
  225    HB3  GLU  27           1HB      GLU  27  19.202   1.928   4.291
  226    HG2  GLU  27           2HG      GLU  27  21.552   2.196   4.363
  227    HG3  GLU  27           1HG      GLU  27  21.320   0.451   4.296
  228    H    LEU  28           H        LEU  28  17.150   0.808   4.381
  229    HA   LEU  28           HA       LEU  28  17.655  -0.665   6.703
  230    HG   LEU  28           HG       LEU  28  16.423   0.734   8.225
  231    HB2  LEU  28           2HB      LEU  28  15.239   0.550   5.433
  232    HB3  LEU  28           1HB      LEU  28  14.985  -0.592   6.767
  233   HD11  LEU  28          1HD1      LEU  28  17.169   3.028   7.259
  234   HD12  LEU  28          2HD1      LEU  28  16.929   2.278   5.682
  235   HD13  LEU  28          3HD1      LEU  28  18.103   1.601   6.810
  236   HD21  LEU  28          3HD2      LEU  28  15.112   3.009   7.971
  237   HD22  LEU  28          1HD2      LEU  28  14.237   1.544   8.409
  238   HD23  LEU  28          2HD2      LEU  28  14.202   2.128   6.746
  239    H    PHE  29           H        PHE  29  16.023  -1.579   3.723
  240    HA   PHE  29           HA       PHE  29  14.868  -3.971   4.495
  241    HD1  PHE  29           1HD      PHE  29  14.744  -6.013   3.569
  242    HD2  PHE  29           2HD      PHE  29  13.209  -3.234   0.684
  243    HE1  PHE  29           1HE      PHE  29  12.844  -7.527   3.138
  244    HE2  PHE  29           2HE      PHE  29  11.299  -4.756   0.251
  245    HZ   PHE  29           HZ       PHE  29  11.118  -6.899   1.481
  246    HB2  PHE  29           2HB      PHE  29  14.977  -2.572   2.182
  247    HB3  PHE  29           1HB      PHE  29  16.108  -3.865   1.793
  248    H    LYS  30           H        LYS  30  18.151  -3.267   3.373
  249    HA   LYS  30           HA       LYS  30  19.120  -5.869   3.137
  250    HB2  LYS  30           2HB      LYS  30  20.209  -3.195   3.204
  251    HB3  LYS  30           1HB      LYS  30  21.250  -4.285   4.118
  252    HG2  LYS  30           2HG      LYS  30  20.228  -5.017   1.365
  253    HG3  LYS  30           1HG      LYS  30  21.703  -4.074   1.584
  254    HD2  LYS  30           2HD      LYS  30  22.792  -5.828   2.748
  255    HD3  LYS  30           1HD      LYS  30  21.279  -6.691   3.031
  256    HE2  LYS  30           2HE      LYS  30  21.069  -7.053   0.570
  257    HE3  LYS  30           1HE      LYS  30  22.643  -6.287   0.353
  258    HZ1  LYS  30           3HZ      LYS  30  21.982  -8.890   1.505
  259    HZ2  LYS  30           1HZ      LYS  30  23.302  -8.056   2.167
  260    HZ3  LYS  30           2HZ      LYS  30  23.286  -8.441   0.513
  261    H    GLU  31           H        GLU  31  18.689  -3.874   5.992
  262    HA   GLU  31           HA       GLU  31  20.276  -5.468   7.747
  263    HB2  GLU  31           2HB      GLU  31  19.731  -3.142   8.247
  264    HB3  GLU  31           1HB      GLU  31  18.021  -3.552   8.368
  265    HG2  GLU  31           2HG      GLU  31  20.067  -4.986  10.059
  266    HG3  GLU  31           1HG      GLU  31  19.423  -3.418  10.561
  267    H    VAL  32           H        VAL  32  16.801  -5.469   7.021
  268    HA   VAL  32           HA       VAL  32  16.144  -7.391   9.032
  269    HB   VAL  32           HB       VAL  32  14.386  -5.952   8.322
  270   HG11  VAL  32          1HG1      VAL  32  15.282  -5.365   6.130
  271   HG12  VAL  32          2HG1      VAL  32  13.625  -5.939   5.950
  272   HG13  VAL  32          3HG1      VAL  32  14.974  -6.996   5.539
  273   HG21  VAL  32          3HG2      VAL  32  13.912  -8.465   8.680
  274   HG22  VAL  32          1HG2      VAL  32  13.783  -8.568   6.923
  275   HG23  VAL  32          2HG2      VAL  32  12.677  -7.537   7.830
  276    H    VAL  33           H        VAL  33  16.678  -7.620   5.515
  277    HA   VAL  33           HA       VAL  33  15.896 -10.203   5.064
  278    HB   VAL  33           HB       VAL  33  18.496  -9.709   3.849
  279   HG11  VAL  33          1HG1      VAL  33  15.689  -9.918   2.741
  280   HG12  VAL  33          2HG1      VAL  33  16.821 -11.255   2.943
  281   HG13  VAL  33          3HG1      VAL  33  17.169  -9.972   1.785
  282   HG21  VAL  33          3HG2      VAL  33  16.329  -7.619   3.536
  283   HG22  VAL  33          1HG2      VAL  33  17.798  -7.711   2.565
  284   HG23  VAL  33          2HG2      VAL  33  17.903  -7.365   4.289
  285    H    GLU  34           H        GLU  34  18.747  -9.002   6.646
  286    HA   GLU  34           HA       GLU  34  20.191 -11.416   6.906
  287    HB2  GLU  34           2HB      GLU  34  20.287  -9.242   8.974
  288    HB3  GLU  34           1HB      GLU  34  21.610 -10.192   8.289
  289    HG2  GLU  34           2HG      GLU  34  20.740  -8.960   6.042
  290    HG3  GLU  34           1HG      GLU  34  20.276  -7.753   7.238
  291    H    GLU  35           H        GLU  35  17.998  -9.738   9.164
  292    HA   GLU  35           HA       GLU  35  18.142 -11.813  11.140
  293    HB2  GLU  35           2HB      GLU  35  16.602  -9.276  10.786
  294    HB3  GLU  35           1HB      GLU  35  16.022 -10.453  11.969
  295    HG2  GLU  35           2HG      GLU  35  18.904  -9.540  11.892
  296    HG3  GLU  35           1HG      GLU  35  17.677  -8.682  12.823
  297    H    LYS  36           H        LYS  36  15.687 -10.858   8.741
  298    HA   LYS  36           HA       LYS  36  13.935 -13.019   9.556
  299    HB2  LYS  36           2HB      LYS  36  13.292 -10.662   8.640
  300    HB3  LYS  36           1HB      LYS  36  13.552 -11.394   7.059
  301    HG2  LYS  36           2HG      LYS  36  11.845 -13.012   7.406
  302    HG3  LYS  36           1HG      LYS  36  11.785 -12.696   9.140
  303    HD2  LYS  36           2HD      LYS  36  11.035 -10.338   8.580
  304    HD3  LYS  36           1HD      LYS  36  10.857 -10.874   6.908
  305    HE2  LYS  36           2HE      LYS  36   9.291 -12.644   7.655
  306    HE3  LYS  36           1HE      LYS  36   9.448 -12.067   9.315
  307    HZ1  LYS  36           3HZ      LYS  36   8.485 -10.427   7.034
  308    HZ2  LYS  36           1HZ      LYS  36   8.551  -9.950   8.660
  309    HZ3  LYS  36           2HZ      LYS  36   7.479 -11.179   8.180
  310    H    ASN  37           H        ASN  37  16.632 -12.831   7.601
  311    HA   ASN  37           HA       ASN  37  17.408 -14.081   5.801
  312    HB2  ASN  37           2HB      ASN  37  16.100 -16.086   7.640
  313    HB3  ASN  37           1HB      ASN  37  17.056 -16.567   6.232
  314   HD21  ASN  37          1HD2      ASN  37  18.078 -17.399   8.634
  315   HD22  ASN  37          2HD2      ASN  37  19.417 -16.457   9.085
  316    H    ILE  38           H        ILE  38  15.120 -12.801   5.010
  317    HA   ILE  38           HA       ILE  38  12.883 -13.849   4.134
  318    HB   ILE  38           HB       ILE  38  14.899 -12.443   2.447
  319   HG12  ILE  38          2HG1      ILE  38  13.989 -11.203   4.376
  320   HG13  ILE  38          1HG1      ILE  38  13.456 -10.496   2.854
  321   HG21  ILE  38          1HG2      ILE  38  12.114 -13.341   1.793
  322   HG22  ILE  38          2HG2      ILE  38  13.571 -13.451   0.804
  323   HG23  ILE  38          3HG2      ILE  38  12.786 -11.891   1.047
  324   HD11  ILE  38          3HD1      ILE  38  11.424 -12.235   3.264
  325   HD12  ILE  38          1HD1      ILE  38  11.414 -10.587   3.887
  326   HD13  ILE  38          2HD1      ILE  38  11.885 -11.922   4.936
  327    H    LYS  39           H        LYS  39  12.447 -15.922   3.745
  328    HA   LYS  39           HA       LYS  39  13.852 -18.019   2.945
  329    HB2  LYS  39           2HB      LYS  39  11.395 -18.024   3.294
  330    HB3  LYS  39           1HB      LYS  39  11.188 -17.341   1.683
  331    HG2  LYS  39           2HG      LYS  39  12.325 -19.303   0.702
  332    HG3  LYS  39           1HG      LYS  39  12.525 -19.991   2.314
  333    HD2  LYS  39           2HD      LYS  39   9.769 -19.194   1.427
  334    HD3  LYS  39           1HD      LYS  39  10.460 -20.687   0.793
  335    HE2  LYS  39           2HE      LYS  39  10.670 -21.642   2.951
  336    HE3  LYS  39           1HE      LYS  39  10.468 -20.085   3.753
  337    HZ1  LYS  39           3HZ      LYS  39   8.501 -21.898   3.304
  338    HZ2  LYS  39           1HZ      LYS  39   8.262 -20.776   2.054
  339    HZ3  LYS  39           2HZ      LYS  39   8.265 -20.256   3.671
  340    H    ASN  40           H        ASN  40  11.990 -16.718   0.254
  341    HA   ASN  40           HA       ASN  40  14.047 -17.481  -1.611
  342    HB2  ASN  40           2HB      ASN  40  11.295 -16.322  -1.793
  343    HB3  ASN  40           1HB      ASN  40  12.357 -16.197  -3.194
  344   HD21  ASN  40          1HD2      ASN  40  10.690 -18.510  -1.066
  345   HD22  ASN  40          2HD2      ASN  40  10.871 -19.844  -2.101
  346    H    LYS  41           H        LYS  41  15.814 -16.277  -1.917
  347    HA   LYS  41           HA       LYS  41  16.159 -13.612  -1.141
  348    HB2  LYS  41           2HB      LYS  41  18.056 -15.074  -1.652
  349    HB3  LYS  41           1HB      LYS  41  17.560 -15.156  -3.343
  350    HG2  LYS  41           2HG      LYS  41  18.009 -12.826  -3.683
  351    HG3  LYS  41           1HG      LYS  41  18.206 -12.547  -1.951
  352    HD2  LYS  41           2HD      LYS  41  20.275 -13.667  -1.878
  353    HD3  LYS  41           1HD      LYS  41  19.978 -14.511  -3.397
  354    HE2  LYS  41           2HE      LYS  41  20.188 -11.502  -3.306
  355    HE3  LYS  41           1HE      LYS  41  21.627 -12.513  -3.435
  356    HZ1  LYS  41           3HZ      LYS  41  19.301 -12.680  -5.269
  357    HZ2  LYS  41           1HZ      LYS  41  20.780 -13.495  -5.426
  358    HZ3  LYS  41           2HZ      LYS  41  20.719 -11.806  -5.601
  359    H    ASP  42           H        ASP  42  14.957 -15.035  -4.102
  360    HA   ASP  42           HA       ASP  42  14.932 -12.849  -5.837
  361    HB2  ASP  42           2HB      ASP  42  12.664 -14.821  -5.534
  362    HB3  ASP  42           1HB      ASP  42  13.206 -14.010  -7.011
  363    H    ALA  43           H        ALA  43  12.670 -13.896  -3.388
  364    HA   ALA  43           HA       ALA  43  10.643 -12.013  -3.775
  365    HB1  ALA  43           3HB      ALA  43  11.428 -13.199  -1.121
  366    HB2  ALA  43           1HB      ALA  43  10.661 -14.158  -2.386
  367    HB3  ALA  43           2HB      ALA  43   9.815 -12.773  -1.694
  368    H    TYR  44           H        TYR  44  13.466 -11.954  -1.607
  369    HA   TYR  44           HA       TYR  44  12.900  -9.586  -0.255
  370    HD1  TYR  44           1HD      TYR  44  14.295  -7.829   0.595
  371    HD2  TYR  44           2HD      TYR  44  17.509 -10.118  -1.101
  372    HE1  TYR  44           1HE      TYR  44  15.775  -5.842   0.702
  373    HE2  TYR  44           2HE      TYR  44  18.989  -8.131  -0.990
  374    HH   TYR  44           HH       TYR  44  18.349  -5.368  -0.953
  375    HB2  TYR  44           2HB      TYR  44  14.713 -10.676   0.668
  376    HB3  TYR  44           1HB      TYR  44  15.397 -11.089  -0.912
  377    H    GLU  45           H        GLU  45  14.651 -10.074  -3.312
  378    HA   GLU  45           HA       GLU  45  15.190  -7.298  -3.697
  379    HB2  GLU  45           2HB      GLU  45  16.257  -9.447  -4.822
  380    HB3  GLU  45           1HB      GLU  45  14.964  -9.201  -6.008
  381    HG2  GLU  45           2HG      GLU  45  16.654  -7.886  -6.924
  382    HG3  GLU  45           1HG      GLU  45  15.802  -6.694  -5.945
  383    H    TYR  46           H        TYR  46  12.781  -9.562  -4.968
  384    HA   TYR  46           HA       TYR  46  11.374  -7.748  -6.563
  385    HD1  TYR  46           2HD      TYR  46  10.419  -8.468  -8.442
  386    HD2  TYR  46           1HD      TYR  46   7.821  -9.969  -5.375
  387    HE1  TYR  46           2HE      TYR  46   8.451  -7.912  -9.842
  388    HE2  TYR  46           1HE      TYR  46   5.850  -9.414  -6.772
  389    HH   TYR  46           HH       TYR  46   5.143  -8.384  -8.625
  390    HB2  TYR  46           2HB      TYR  46  11.098 -10.272  -6.514
  391    HB3  TYR  46           1HB      TYR  46  10.130 -10.048  -5.046
  392    H    ALA  47           H        ALA  47  11.226  -8.522  -3.167
  393    HA   ALA  47           HA       ALA  47   8.886  -7.170  -2.463
  394    HB1  ALA  47           3HB      ALA  47  10.275  -8.761  -1.043
  395    HB2  ALA  47           1HB      ALA  47   9.647  -7.338  -0.218
  396    HB3  ALA  47           2HB      ALA  47  11.335  -7.394  -0.728
  397    H    LYS  48           H        LYS  48  12.209  -6.050  -2.679
  398    HA   LYS  48           HA       LYS  48  11.847  -3.496  -1.571
  399    HB2  LYS  48           2HB      LYS  48  14.063  -4.493  -2.043
  400    HB3  LYS  48           1HB      LYS  48  13.762  -4.316  -3.771
  401    HG2  LYS  48           2HG      LYS  48  13.340  -1.834  -2.217
  402    HG3  LYS  48           1HG      LYS  48  15.008  -2.424  -2.202
  403    HD2  LYS  48           2HD      LYS  48  15.135  -2.388  -4.595
  404    HD3  LYS  48           1HD      LYS  48  13.398  -2.123  -4.749
  405    HE2  LYS  48           2HE      LYS  48  13.656   0.070  -3.602
  406    HE3  LYS  48           1HE      LYS  48  15.400  -0.190  -3.544
  407    HZ1  LYS  48           3HZ      LYS  48  14.275  -0.570  -6.158
  408    HZ2  LYS  48           1HZ      LYS  48  15.620   0.346  -5.681
  409    HZ3  LYS  48           2HZ      LYS  48  14.060   1.008  -5.567
  410    H    LYS  49           H        LYS  49  11.796  -4.544  -4.953
  411    HA   LYS  49           HA       LYS  49  11.100  -2.064  -6.071
  412    HB2  LYS  49           2HB      LYS  49  11.853  -4.054  -7.371
  413    HB3  LYS  49           1HB      LYS  49  10.297  -4.816  -7.055
  414    HG2  LYS  49           2HG      LYS  49  10.078  -2.077  -8.138
  415    HG3  LYS  49           1HG      LYS  49  10.851  -3.217  -9.237
  416    HD2  LYS  49           2HD      LYS  49   8.934  -4.774  -8.934
  417    HD3  LYS  49           1HD      LYS  49   8.150  -3.576  -7.903
  418    HE2  LYS  49           2HE      LYS  49   7.826  -2.072  -9.687
  419    HE3  LYS  49           1HE      LYS  49   9.058  -2.844 -10.685
  420    HZ1  LYS  49           3HZ      LYS  49   6.916  -3.457 -11.499
  421    HZ2  LYS  49           1HZ      LYS  49   6.400  -3.947  -9.960
  422    HZ3  LYS  49           2HZ      LYS  49   7.608  -4.827 -10.769
  423    H    LEU  50           H        LEU  50   9.168  -4.625  -4.610
  424    HA   LEU  50           HA       LEU  50   6.613  -3.739  -5.381
  425    HG   LEU  50           HG       LEU  50   5.143  -6.262  -3.250
  426    HB2  LEU  50           2HB      LEU  50   7.457  -5.897  -4.084
  427    HB3  LEU  50           1HB      LEU  50   7.086  -4.908  -2.651
  428   HD11  LEU  50          1HD1      LEU  50   4.977  -3.767  -2.521
  429   HD12  LEU  50          2HD1      LEU  50   3.532  -4.564  -3.139
  430   HD13  LEU  50          3HD1      LEU  50   4.456  -3.484  -4.182
  431   HD21  LEU  50          3HD2      LEU  50   5.954  -6.044  -5.837
  432   HD22  LEU  50          1HD2      LEU  50   4.661  -4.845  -5.821
  433   HD23  LEU  50          2HD2      LEU  50   4.321  -6.515  -5.371
  434    H    VAL  51           H        VAL  51   8.615  -2.966  -2.569
  435    HA   VAL  51           HA       VAL  51   6.771  -1.235  -1.311
  436    HB   VAL  51           HB       VAL  51   9.772  -1.496  -1.173
  437   HG11  VAL  51          1HG1      VAL  51   7.955   0.568  -0.010
  438   HG12  VAL  51          2HG1      VAL  51   9.657   0.687  -0.443
  439   HG13  VAL  51          3HG1      VAL  51   9.184  -0.101   1.062
  440   HG21  VAL  51          3HG2      VAL  51   7.973  -3.200  -0.236
  441   HG22  VAL  51          1HG2      VAL  51   7.827  -2.010   1.057
  442   HG23  VAL  51          2HG2      VAL  51   9.381  -2.771   0.730
  443    H    ASP  52           H        ASP  52   9.214  -0.712  -3.809
  444    HA   ASP  52           HA       ASP  52   9.332   2.058  -3.622
  445    HB2  ASP  52           2HB      ASP  52  10.694   1.917  -5.427
  446    HB3  ASP  52           1HB      ASP  52  10.510   0.173  -5.230
  447    H    THR  53           H        THR  53   6.914   0.032  -5.069
  448    HA   THR  53           HA       THR  53   5.628   1.957  -6.670
  449    HB   THR  53           HB       THR  53   4.358  -0.326  -5.140
  450    HG1  THR  53           1HG      THR  53   5.985  -0.190  -7.356
  451   HG21  THR  53          3HG2      THR  53   2.764   1.321  -6.055
  452   HG22  THR  53          1HG2      THR  53   2.659  -0.214  -6.918
  453   HG23  THR  53          2HG2      THR  53   3.507   1.152  -7.646
  454    H    ALA  54           H        ALA  54   5.635   1.218  -3.327
  455    HA   ALA  54           HA       ALA  54   3.457   2.922  -2.561
  456    HB1  ALA  54           3HB      ALA  54   4.477   0.860  -1.341
  457    HB2  ALA  54           1HB      ALA  54   3.969   2.243  -0.373
  458    HB3  ALA  54           2HB      ALA  54   5.677   2.007  -0.747
  459    H    VAL  55           H        VAL  55   6.968   3.101  -2.634
  460    HA   VAL  55           HA       VAL  55   7.091   5.698  -1.411
  461    HB   VAL  55           HB       VAL  55   9.231   4.194  -2.909
  462   HG11  VAL  55          1HG1      VAL  55   9.272   6.398  -0.826
  463   HG12  VAL  55          2HG1      VAL  55   9.819   6.517  -2.499
  464   HG13  VAL  55          3HG1      VAL  55  10.703   5.510  -1.352
  465   HG21  VAL  55          3HG2      VAL  55   9.828   3.264  -0.716
  466   HG22  VAL  55          1HG2      VAL  55   8.165   2.839  -1.112
  467   HG23  VAL  55          2HG2      VAL  55   8.492   4.136   0.034
  468    H    ARG  56           H        ARG  56   6.519   4.545  -4.566
  469    HA   ARG  56           HA       ARG  56   7.684   6.576  -6.131
  470    HE   ARG  56           HE       ARG  56   7.233   4.911 -11.002
  471    HB2  ARG  56           2HB      ARG  56   6.582   4.367  -6.885
  472    HB3  ARG  56           1HB      ARG  56   5.052   5.258  -6.797
  473    HG2  ARG  56           2HG      ARG  56   5.934   6.947  -8.355
  474    HG3  ARG  56           1HG      ARG  56   7.475   6.085  -8.431
  475    HD2  ARG  56           2HD      ARG  56   6.077   4.043  -9.169
  476    HD3  ARG  56           1HD      ARG  56   4.780   5.199  -9.461
  477   HH11  ARG  56          1HH2      ARG  56   4.498   6.855 -10.150
  478   HH12  ARG  56          2HH2      ARG  56   4.556   7.812 -11.593
  479   HH21  ARG  56          1HH1      ARG  56   7.314   6.162 -12.895
  480   HH22  ARG  56          2HH1      ARG  56   6.151   7.421 -13.147
  481    H    HIS  57           H        HIS  57   5.147   6.682  -3.882
  482    HA   HIS  57           HA       HIS  57   4.260   9.314  -4.916
  483    HD2  HIS  57           2HD      HIS  57   2.793   6.025  -6.454
  484    HE1  HIS  57           1HE      HIS  57   0.708   9.274  -8.161
  485    HE2  HIS  57           2HE      HIS  57   1.605   6.938  -8.592
  486    HB2  HIS  57           2HB      HIS  57   2.696   7.019  -3.768
  487    HB3  HIS  57           1HB      HIS  57   2.086   8.672  -3.622
  488    H    ILE  58           H        ILE  58   4.222   7.339  -1.931
  489    HA   ILE  58           HA       ILE  58   4.886   7.826   0.213
  490    HB   ILE  58           HB       ILE  58   5.914  10.474  -0.823
  491   HG12  ILE  58          2HG1      ILE  58   7.918   8.393  -0.450
  492   HG13  ILE  58          1HG1      ILE  58   6.727   7.901  -1.648
  493   HG21  ILE  58          1HG2      ILE  58   6.952   8.788   1.455
  494   HG22  ILE  58          2HG2      ILE  58   5.662   9.966   1.693
  495   HG23  ILE  58          3HG2      ILE  58   7.247  10.496   1.133
  496   HD11  ILE  58          3HD1      ILE  58   7.116   9.867  -2.972
  497   HD12  ILE  58          1HD1      ILE  58   8.697   9.196  -2.576
  498   HD13  ILE  58          2HD1      ILE  58   8.091  10.601  -1.699
  499    H    GLU  59           H        GLU  59   4.752  11.200   0.056
  500    HA   GLU  59           HA       GLU  59   2.695  11.467   1.936
  501    HB2  GLU  59           2HB      GLU  59   3.983  13.356  -0.021
  502    HB3  GLU  59           1HB      GLU  59   2.682  13.892   1.041
  503    HG2  GLU  59           2HG      GLU  59   3.960  13.233   3.012
  504    HG3  GLU  59           1HG      GLU  59   5.233  12.559   1.995
  505    H    GLU  60           H        GLU  60   2.668  11.817  -1.575
  506    HA   GLU  60           HA       GLU  60   0.090  12.738  -1.969
  507    HB2  GLU  60           2HB      GLU  60   1.621  12.532  -3.819
  508    HB3  GLU  60           1HB      GLU  60   1.665  10.781  -3.638
  509    HG2  GLU  60           2HG      GLU  60  -0.619  10.559  -4.283
  510    HG3  GLU  60           1HG      GLU  60  -0.897  12.293  -4.141
  511    H    ILE  61           H        ILE  61   1.164   9.418  -1.278
  512    HA   ILE  61           HA       ILE  61  -1.296   8.148  -1.786
  513    HB   ILE  61           HB       ILE  61   0.559   7.339   0.446
  514   HG12  ILE  61          2HG1      ILE  61   0.820   6.767  -2.519
  515   HG13  ILE  61          1HG1      ILE  61   1.866   7.848  -1.603
  516   HG21  ILE  61          1HG2      ILE  61  -1.719   6.209  -0.039
  517   HG22  ILE  61          2HG2      ILE  61  -0.299   5.166   0.035
  518   HG23  ILE  61          3HG2      ILE  61  -0.972   5.631  -1.529
  519   HD11  ILE  61          3HD1      ILE  61   2.352   5.169  -1.993
  520   HD12  ILE  61          1HD1      ILE  61   1.599   5.172  -0.399
  521   HD13  ILE  61          2HD1      ILE  61   3.043   6.137  -0.691
  522    H    ASP  62           H        ASP  62   0.034   9.497   1.235
  523    HA   ASP  62           HA       ASP  62  -2.202   8.994   2.866
  524    HB2  ASP  62           2HB      ASP  62  -0.117   9.751   3.848
  525    HB3  ASP  62           1HB      ASP  62  -0.180  11.257   2.928
  526    H    SER  63           H        SER  63  -1.336  11.746   0.802
  527    HA   SER  63           HA       SER  63  -3.614  13.332   1.284
  528    HG   SER  63           HG       SER  63  -3.084  15.453  -0.018
  529    HB2  SER  63           2HB      SER  63  -1.479  14.006   0.059
  530    HB3  SER  63           1HB      SER  63  -2.126  13.159  -1.342
  531    H    ILE  64           H        ILE  64  -2.922  10.768  -1.047
  532    HA   ILE  64           HA       ILE  64  -5.304  10.907  -2.547
  533    HB   ILE  64           HB       ILE  64  -3.217   8.829  -2.031
  534   HG12  ILE  64          2HG1      ILE  64  -4.316  10.050  -4.575
  535   HG13  ILE  64          1HG1      ILE  64  -2.932  10.687  -3.687
  536   HG21  ILE  64          1HG2      ILE  64  -4.606   7.531  -3.892
  537   HG22  ILE  64          2HG2      ILE  64  -5.958   8.331  -3.096
  538   HG23  ILE  64          3HG2      ILE  64  -4.895   7.266  -2.178
  539   HD11  ILE  64          3HD1      ILE  64  -2.211   9.227  -5.550
  540   HD12  ILE  64          1HD1      ILE  64  -3.129   7.893  -4.852
  541   HD13  ILE  64          2HD1      ILE  64  -1.742   8.554  -3.990
  542    H    ILE  65           H        ILE  65  -4.452   9.355   0.473
  543    HA   ILE  65           HA       ILE  65  -6.910   7.951   0.855
  544    HB   ILE  65           HB       ILE  65  -4.417   8.191   2.176
  545   HG12  ILE  65          2HG1      ILE  65  -5.663   6.086   1.665
  546   HG13  ILE  65          1HG1      ILE  65  -5.176   6.187   3.347
  547   HG21  ILE  65          1HG2      ILE  65  -5.252   8.354   4.490
  548   HG22  ILE  65          2HG2      ILE  65  -6.840   8.778   3.878
  549   HG23  ILE  65          3HG2      ILE  65  -5.465   9.848   3.601
  550   HD11  ILE  65          3HD1      ILE  65  -7.755   5.694   2.420
  551   HD12  ILE  65          1HD1      ILE  65  -7.803   7.389   2.905
  552   HD13  ILE  65          2HD1      ILE  65  -7.312   6.153   4.063
  553    H    GLU  66           H        GLU  66  -5.643  11.076   1.848
  554    HA   GLU  66           HA       GLU  66  -7.656  11.790   3.623
  555    HB2  GLU  66           2HB      GLU  66  -5.792  13.432   1.943
  556    HB3  GLU  66           1HB      GLU  66  -6.959  14.172   3.035
  557    HG2  GLU  66           2HG      GLU  66  -6.032  12.846   4.915
  558    HG3  GLU  66           1HG      GLU  66  -4.816  12.168   3.811
  559    H    LYS  67           H        LYS  67  -7.573  12.086   0.105
  560    HA   LYS  67           HA       LYS  67  -9.610  13.911  -0.286
  561    HB2  LYS  67           2HB      LYS  67  -8.902  11.464  -1.915
  562    HB3  LYS  67           1HB      LYS  67 -10.000  12.730  -2.461
  563    HG2  LYS  67           2HG      LYS  67  -8.043  14.360  -1.898
  564    HG3  LYS  67           1HG      LYS  67  -7.037  12.906  -1.925
  565    HD2  LYS  67           2HD      LYS  67  -6.885  13.549  -4.150
  566    HD3  LYS  67           1HD      LYS  67  -8.288  12.485  -4.232
  567    HE2  LYS  67           2HE      LYS  67  -9.705  14.588  -3.799
  568    HE3  LYS  67           1HE      LYS  67  -8.242  15.506  -4.152
  569    HZ1  LYS  67           3HZ      LYS  67  -9.549  15.237  -6.140
  570    HZ2  LYS  67           1HZ      LYS  67  -9.568  13.552  -5.951
  571    HZ3  LYS  67           2HZ      LYS  67  -8.107  14.350  -6.291
  572    H    HIS  68           H        HIS  68  -9.839  10.489   0.542
  573    HA   HIS  68           HA       HIS  68 -12.786  10.690   0.482
  574    HD2  HIS  68           2HD      HIS  68 -14.046   8.291   2.395
  575    HE1  HIS  68           1HE      HIS  68 -15.801   6.846  -1.161
  576    HE2  HIS  68           2HE      HIS  68 -16.167   7.210   1.325
  577    HB2  HIS  68           2HB      HIS  68 -11.479   8.750  -0.644
  578    HB3  HIS  68           1HB      HIS  68 -11.245   8.156   1.008
  579    H    LEU  69           H        LEU  69 -10.040   9.908   2.546
  580    HA   LEU  69           HA       LEU  69 -11.025   9.009   4.878
  581    HG   LEU  69           HG       LEU  69  -9.879   9.565   6.882
  582    HB2  LEU  69           2HB      LEU  69  -8.701  10.105   4.172
  583    HB3  LEU  69           1HB      LEU  69  -9.331  11.420   5.160
  584   HD11  LEU  69          1HD1      LEU  69  -7.601   7.996   5.901
  585   HD12  LEU  69          2HD1      LEU  69  -8.999   7.926   4.830
  586   HD13  LEU  69          3HD1      LEU  69  -9.159   7.454   6.519
  587   HD21  LEU  69          3HD2      LEU  69  -6.924   9.916   6.455
  588   HD22  LEU  69          1HD2      LEU  69  -7.848   9.996   7.953
  589   HD23  LEU  69          2HD2      LEU  69  -7.924  11.324   6.798
  590    H    LYS  70           H        LYS  70 -10.778  12.512   4.300
  591    HA   LYS  70           HA       LYS  70 -12.544  14.085   4.562
  592    HB2  LYS  70           2HB      LYS  70 -14.150  12.162   5.079
  593    HB3  LYS  70           1HB      LYS  70 -13.678  12.369   6.768
  594    HG2  LYS  70           2HG      LYS  70 -14.308  14.786   6.593
  595    HG3  LYS  70           1HG      LYS  70 -14.910  14.471   4.966
  596    HD2  LYS  70           2HD      LYS  70 -15.880  13.030   7.452
  597    HD3  LYS  70           1HD      LYS  70 -16.707  14.401   6.714
  598    HE2  LYS  70           2HE      LYS  70 -16.601  12.962   4.525
  599    HE3  LYS  70           1HE      LYS  70 -16.338  11.616   5.634
  600    HZ1  LYS  70           3HZ      LYS  70 -18.749  12.713   4.949
  601    HZ2  LYS  70           1HZ      LYS  70 -18.456  13.308   6.509
  602    HZ3  LYS  70           2HZ      LYS  70 -18.459  11.632   6.227
  603    H    GLY  71           H        GLY  71 -10.372  14.902   5.283
  604    HA2  GLY  71           2HA      GLY  71  -9.218  16.252   6.747
  605    HA3  GLY  71           1HA      GLY  71 -10.647  16.223   7.782
  606    H    TRP  72           H        TRP  72 -10.719  13.387   8.186
  607    HA   TRP  72           HA       TRP  72  -9.254  13.067  10.496
  608    HD1  TRP  72           HD       TRP  72 -11.444  13.662  10.490
  609    HE1  TRP  72           1HE      TRP  72 -14.010  13.441  10.412
  610    HE3  TRP  72           3HE      TRP  72 -11.865   8.962   8.540
  611    HZ2  TRP  72           2HZ      TRP  72 -15.962  11.528   9.627
  612    HZ3  TRP  72           3HZ      TRP  72 -14.098   7.965   8.137
  613    HH2  TRP  72           HH       TRP  72 -16.153   9.244   8.679
  614    HB2  TRP  72           2HB      TRP  72  -9.903  10.812   8.598
  615    HB3  TRP  72           1HB      TRP  72  -9.748  10.724  10.348
  616    H    SER  73           H        SER  73  -7.729  10.874  10.519
  617    HA   SER  73           HA       SER  73  -5.471  11.439   8.686
  618    HG   SER  73           HG       SER  73  -4.302  13.038  11.191
  619    HB2  SER  73           2HB      SER  73  -5.212  10.623  11.589
  620    HB3  SER  73           1HB      SER  73  -3.911  11.100  10.484
  621    H    ILE  74           H        ILE  74  -4.573   9.688   7.715
  622    HA   ILE  74           HA       ILE  74  -5.909   7.231   7.661
  623    HB   ILE  74           HB       ILE  74  -4.615   7.235   5.813
  624   HG12  ILE  74          2HG1      ILE  74  -2.335   6.515   7.655
  625   HG13  ILE  74          1HG1      ILE  74  -3.582   5.401   7.130
  626   HG21  ILE  74          1HG2      ILE  74  -3.842   9.491   6.201
  627   HG22  ILE  74          2HG2      ILE  74  -2.492   8.505   5.646
  628   HG23  ILE  74          3HG2      ILE  74  -2.644   8.910   7.356
  629   HD11  ILE  74          3HD1      ILE  74  -1.798   5.073   5.585
  630   HD12  ILE  74          1HD1      ILE  74  -1.538   6.810   5.425
  631   HD13  ILE  74          2HD1      ILE  74  -2.977   6.065   4.729
  632    H    ASP  75           H        ASP  75  -3.539   8.463   9.844
  633    HA   ASP  75           HA       ASP  75  -2.513   6.060  10.895
  634    HB2  ASP  75           2HB      ASP  75  -1.863   8.576  11.338
  635    HB3  ASP  75           1HB      ASP  75  -3.022   8.435  12.659
  636    H    ARG  76           H        ARG  76  -5.577   7.606  11.173
  637    HA   ARG  76           HA       ARG  76  -6.860   7.159  13.379
  638    HE   ARG  76           HE       ARG  76 -11.493   5.090  12.860
  639    HB2  ARG  76           2HB      ARG  76  -8.045   7.505  11.267
  640    HB3  ARG  76           1HB      ARG  76  -7.754   5.823  10.817
  641    HG2  ARG  76           2HG      ARG  76  -9.119   5.011  12.606
  642    HG3  ARG  76           1HG      ARG  76  -9.194   6.603  13.361
  643    HD2  ARG  76           2HD      ARG  76 -10.515   7.479  11.535
  644    HD3  ARG  76           1HD      ARG  76 -10.304   5.994  10.611
  645   HH11  ARG  76          1HH2      ARG  76 -12.147   7.742  10.736
  646   HH12  ARG  76          2HH2      ARG  76 -13.857   7.720  11.009
  647   HH21  ARG  76          1HH1      ARG  76 -13.736   5.054  13.223
  648   HH22  ARG  76          2HH1      ARG  76 -14.756   6.198  12.418
  649    H    LEU  77           H        LEU  77  -5.683   5.805  14.799
  650    HA   LEU  77           HA       LEU  77  -5.238   3.864  15.941
  651    HG   LEU  77           HG       LEU  77  -6.086   1.551  16.418
  652    HB2  LEU  77           2HB      LEU  77  -7.829   3.897  15.687
  653    HB3  LEU  77           1HB      LEU  77  -7.569   2.607  14.515
  654   HD11  LEU  77          1HD1      LEU  77  -7.086   2.089  18.675
  655   HD12  LEU  77          2HD1      LEU  77  -7.876   3.477  17.927
  656   HD13  LEU  77          3HD1      LEU  77  -6.116   3.389  17.986
  657   HD21  LEU  77          3HD2      LEU  77  -8.048   0.419  15.654
  658   HD22  LEU  77          1HD2      LEU  77  -9.110   1.641  16.355
  659   HD23  LEU  77          2HD2      LEU  77  -8.219   0.539  17.405
  660    H    GLY  78           H        GLY  78  -4.427   1.699  15.769
  661    HA2  GLY  78           2HA      GLY  78  -3.262  -0.010  14.767
  662    HA3  GLY  78           1HA      GLY  78  -4.240   0.271  13.330
  663    H    TYR  79           H        TYR  79  -1.152   0.472  14.652
  664    HA   TYR  79           HA       TYR  79  -0.119   2.651  13.101
  665    HD1  TYR  79           1HD      TYR  79   2.150   2.725  12.076
  666    HD2  TYR  79           2HD      TYR  79   2.217   2.745  16.371
  667    HE1  TYR  79           1HE      TYR  79   3.621   4.719  12.043
  668    HE2  TYR  79           2HE      TYR  79   3.691   4.740  16.337
  669    HH   TYR  79           HH       TYR  79   4.408   6.471  14.970
  670    HB2  TYR  79           2HB      TYR  79   0.807   1.243  15.246
  671    HB3  TYR  79           1HB      TYR  79   1.754   0.520  13.948
  672    H    VAL  80           H        VAL  80   0.145  -0.896  12.833
  673    HA   VAL  80           HA       VAL  80   1.590  -1.054  10.472
  674    HB   VAL  80           HB       VAL  80  -0.706  -2.932  10.939
  675   HG11  VAL  80          1HG1      VAL  80   0.876  -3.257   9.049
  676   HG12  VAL  80          2HG1      VAL  80   0.949  -4.580  10.212
  677   HG13  VAL  80          3HG1      VAL  80   2.207  -3.345  10.203
  678   HG21  VAL  80          3HG2      VAL  80   0.899  -4.109  12.576
  679   HG22  VAL  80          1HG2      VAL  80   0.039  -2.692  13.178
  680   HG23  VAL  80          2HG2      VAL  80   1.727  -2.556  12.690
  681    H    GLU  81           H        GLU  81  -1.891  -0.698  10.957
  682    HA   GLU  81           HA       GLU  81  -2.888  -1.001   8.430
  683    HB2  GLU  81           2HB      GLU  81  -4.367  -0.499  10.254
  684    HB3  GLU  81           1HB      GLU  81  -3.577   1.048  10.545
  685    HG2  GLU  81           2HG      GLU  81  -4.777   0.527   7.841
  686    HG3  GLU  81           1HG      GLU  81  -5.843   0.946   9.180
  687    H    ARG  82           H        ARG  82  -1.603   2.033   9.795
  688    HA   ARG  82           HA       ARG  82  -1.919   3.645   7.562
  689    HE   ARG  82           HE       ARG  82   1.446   5.472  10.475
  690    HB2  ARG  82           2HB      ARG  82  -1.221   4.527   9.700
  691    HB3  ARG  82           1HB      ARG  82   0.288   3.620   9.629
  692    HG2  ARG  82           2HG      ARG  82   1.219   5.000   8.014
  693    HG3  ARG  82           1HG      ARG  82  -0.346   5.467   7.355
  694    HD2  ARG  82           2HD      ARG  82   0.601   7.371   8.528
  695    HD3  ARG  82           1HD      ARG  82  -0.780   6.777   9.444
  696   HH11  ARG  82          1HH2      ARG  82   0.305   8.712  10.051
  697   HH12  ARG  82          2HH2      ARG  82   1.126   9.330  11.445
  698   HH21  ARG  82          1HH1      ARG  82   2.524   6.276  12.305
  699   HH22  ARG  82          2HH1      ARG  82   2.382   7.952  12.721
  700    H    ASN  83           H        ASN  83   0.905   1.666   8.447
  701    HA   ASN  83           HA       ASN  83   2.321   2.245   6.043
  702    HB2  ASN  83           2HB      ASN  83   2.845  -0.268   7.566
  703    HB3  ASN  83           1HB      ASN  83   3.982   0.907   6.910
  704   HD21  ASN  83          1HD2      ASN  83   2.982  -0.234   9.808
  705   HD22  ASN  83          2HD2      ASN  83   3.135   1.165  10.755
  706    H    ALA  84           H        ALA  84   0.376  -0.510   7.141
  707    HA   ALA  84           HA       ALA  84   0.738  -2.141   4.897
  708    HB1  ALA  84           3HB      ALA  84  -1.096  -3.395   5.688
  709    HB2  ALA  84           1HB      ALA  84  -1.855  -1.984   6.425
  710    HB3  ALA  84           2HB      ALA  84  -0.405  -2.682   7.146
  711    H    LEU  85           H        LEU  85  -1.710   0.306   5.618
  712    HA   LEU  85           HA       LEU  85  -3.251   0.015   3.313
  713    HG   LEU  85           HG       LEU  85  -4.402   2.079   2.604
  714    HB2  LEU  85           2HB      LEU  85  -3.624   1.469   5.438
  715    HB3  LEU  85           1HB      LEU  85  -2.725   2.700   4.555
  716   HD11  LEU  85          1HD1      LEU  85  -5.401   0.185   3.898
  717   HD12  LEU  85          2HD1      LEU  85  -6.595   1.395   3.435
  718   HD13  LEU  85          3HD1      LEU  85  -5.984   1.346   5.089
  719   HD21  LEU  85          3HD2      LEU  85  -4.181   4.255   3.906
  720   HD22  LEU  85          1HD2      LEU  85  -5.428   3.639   4.990
  721   HD23  LEU  85          2HD2      LEU  85  -5.795   3.913   3.287
  722    H    ARG  86           H        ARG  86  -0.333   1.946   3.900
  723    HA   ARG  86           HA       ARG  86  -0.365   3.289   1.426
  724    HE   ARG  86           HE       ARG  86   3.928   5.169   3.742
  725    HB2  ARG  86           2HB      ARG  86   1.771   2.636   3.429
  726    HB3  ARG  86           1HB      ARG  86   2.200   3.385   1.889
  727    HG2  ARG  86           2HG      ARG  86   0.973   5.333   2.333
  728    HG3  ARG  86           1HG      ARG  86  -0.056   4.534   3.519
  729    HD2  ARG  86           2HD      ARG  86   1.359   5.844   4.852
  730    HD3  ARG  86           1HD      ARG  86   2.133   4.262   4.902
  731   HH11  ARG  86          1HH2      ARG  86   1.130   7.187   3.481
  732   HH12  ARG  86          2HH2      ARG  86   1.966   8.479   2.686
  733   HH21  ARG  86          1HH1      ARG  86   5.031   6.860   2.701
  734   HH22  ARG  86          2HH1      ARG  86   4.175   8.294   2.245
  735    H    LEU  87           H        LEU  87   1.093   0.196   2.397
  736    HA   LEU  87           HA       LEU  87   2.319  -0.292  -0.110
  737    HG   LEU  87           HG       LEU  87   0.330  -2.856   1.273
  738    HB2  LEU  87           2HB      LEU  87   3.202  -2.027   1.002
  739    HB3  LEU  87           1HB      LEU  87   2.240  -1.546   2.396
  740   HD11  LEU  87          1HD1      LEU  87   2.279  -4.679   0.053
  741   HD12  LEU  87          2HD1      LEU  87   2.186  -3.123  -0.769
  742   HD13  LEU  87          3HD1      LEU  87   0.735  -4.103  -0.574
  743   HD21  LEU  87          3HD2      LEU  87   1.247  -3.713   3.286
  744   HD22  LEU  87          1HD2      LEU  87   2.779  -4.105   2.509
  745   HD23  LEU  87          2HD2      LEU  87   1.340  -5.056   2.149
  746    H    GLY  88           H        GLY  88  -0.901  -0.894   1.146
  747    HA2  GLY  88           2HA      GLY  88  -1.735  -2.673  -0.907
  748    HA3  GLY  88           1HA      GLY  88  -2.793  -1.736   0.145
  749    H    VAL  89           H        VAL  89  -2.103   0.846  -0.502
  750    HA   VAL  89           HA       VAL  89  -3.589   1.240  -2.875
  751    HB   VAL  89           HB       VAL  89  -3.668   3.025  -1.355
  752   HG11  VAL  89          1HG1      VAL  89  -0.708   3.437  -1.339
  753   HG12  VAL  89          2HG1      VAL  89  -1.416   2.190  -0.326
  754   HG13  VAL  89          3HG1      VAL  89  -1.914   3.856  -0.122
  755   HG21  VAL  89          3HG2      VAL  89  -2.881   4.935  -2.579
  756   HG22  VAL  89          1HG2      VAL  89  -3.271   3.707  -3.782
  757   HG23  VAL  89          2HG2      VAL  89  -1.591   4.001  -3.332
  758    H    ALA  90           H        ALA  90  -0.154   1.004  -2.216
  759    HA   ALA  90           HA       ALA  90   0.976   2.112  -4.447
  760    HB1  ALA  90           3HB      ALA  90   2.847   1.018  -3.757
  761    HB2  ALA  90           1HB      ALA  90   2.068  -0.560  -3.857
  762    HB3  ALA  90           2HB      ALA  90   1.854   0.442  -2.422
  763    H    GLU  91           H        GLU  91  -0.549  -1.080  -4.160
  764    HA   GLU  91           HA       GLU  91  -0.071  -1.722  -6.896
  765    HB2  GLU  91           2HB      GLU  91  -1.888  -2.895  -4.802
  766    HB3  GLU  91           1HB      GLU  91  -1.794  -3.531  -6.445
  767    HG2  GLU  91           2HG      GLU  91   0.635  -3.167  -4.677
  768    HG3  GLU  91           1HG      GLU  91  -0.276  -4.675  -4.761
  769    H    LEU  92           H        LEU  92  -3.043  -0.934  -5.135
  770    HA   LEU  92           HA       LEU  92  -5.106  -0.873  -6.575
  771    HG   LEU  92           HG       LEU  92  -6.012   1.326  -3.938
  772    HB2  LEU  92           2HB      LEU  92  -3.949   1.400  -5.120
  773    HB3  LEU  92           1HB      LEU  92  -5.174   1.850  -6.292
  774   HD11  LEU  92          1HD1      LEU  92  -8.038   0.456  -4.753
  775   HD12  LEU  92          2HD1      LEU  92  -7.238  -0.520  -5.983
  776   HD13  LEU  92          3HD1      LEU  92  -7.337   1.230  -6.173
  777   HD21  LEU  92          3HD2      LEU  92  -5.865  -0.787  -3.054
  778   HD22  LEU  92          1HD2      LEU  92  -4.427  -0.861  -4.068
  779   HD23  LEU  92          2HD2      LEU  92  -5.940  -1.573  -4.627
  780    H    ILE  93           H        ILE  93  -3.183   2.001  -7.459
  781    HA   ILE  93           HA       ILE  93  -3.947   1.439 -10.272
  782    HB   ILE  93           HB       ILE  93  -3.391   4.189  -9.209
  783   HG12  ILE  93          2HG1      ILE  93  -6.161   3.982  -9.313
  784   HG13  ILE  93          1HG1      ILE  93  -5.687   2.447  -8.573
  785   HG21  ILE  93          1HG2      ILE  93  -4.547   4.902 -11.136
  786   HG22  ILE  93          2HG2      ILE  93  -5.323   3.334 -11.362
  787   HG23  ILE  93          3HG2      ILE  93  -3.603   3.525 -11.704
  788   HD11  ILE  93          3HD1      ILE  93  -4.194   3.833  -7.018
  789   HD12  ILE  93          1HD1      ILE  93  -5.933   3.979  -6.763
  790   HD13  ILE  93          2HD1      ILE  93  -5.059   5.247  -7.620
  791    H    PHE  94           H        PHE  94  -1.387   2.600  -8.149
  792    HA   PHE  94           HA       PHE  94   0.348   3.605 -10.051
  793    HD1  PHE  94           1HD      PHE  94  -1.100   4.532  -8.556
  794    HD2  PHE  94           2HD      PHE  94   1.933   3.576  -5.662
  795    HE1  PHE  94           1HE      PHE  94  -2.139   6.099  -6.952
  796    HE2  PHE  94           2HE      PHE  94   0.883   5.147  -4.061
  797    HZ   PHE  94           HZ       PHE  94  -1.144   6.416  -4.706
  798    HB2  PHE  94           2HB      PHE  94   1.331   2.026  -7.691
  799    HB3  PHE  94           1HB      PHE  94   2.120   3.382  -8.501
  800    H    LEU  95           H        LEU  95  -0.275   0.284  -9.239
  801    HA   LEU  95           HA       LEU  95   1.748  -0.598 -11.192
  802    HG   LEU  95           HG       LEU  95   2.611  -3.382  -9.256
  803    HB2  LEU  95           2HB      LEU  95   0.913  -1.620  -8.695
  804    HB3  LEU  95           1HB      LEU  95   0.387  -2.787  -9.915
  805   HD11  LEU  95          1HD1      LEU  95   3.418  -1.986 -11.727
  806   HD12  LEU  95          2HD1      LEU  95   1.941  -2.938 -11.859
  807   HD13  LEU  95          3HD1      LEU  95   3.439  -3.705 -11.341
  808   HD21  LEU  95          3HD2      LEU  95   4.361  -1.372  -9.905
  809   HD22  LEU  95          1HD2      LEU  95   3.778  -1.709  -8.278
  810   HD23  LEU  95          2HD2      LEU  95   2.999  -0.463  -9.250
  811    H    LYS  96           H        LYS  96  -1.627  -0.202 -10.709
  812    HA   LYS  96           HA       LYS  96  -3.374  -0.415 -12.203
  813    HB2  LYS  96           2HB      LYS  96  -1.267  -0.272 -13.900
  814    HB3  LYS  96           1HB      LYS  96  -1.805  -1.916 -14.235
  815    HG2  LYS  96           2HG      LYS  96  -4.085  -1.094 -14.672
  816    HG3  LYS  96           1HG      LYS  96  -3.569   0.552 -14.306
  817    HD2  LYS  96           2HD      LYS  96  -1.779   0.168 -16.154
  818    HD3  LYS  96           1HD      LYS  96  -2.803  -1.180 -16.650
  819    HE2  LYS  96           2HE      LYS  96  -3.618   0.613 -17.942
  820    HE3  LYS  96           1HE      LYS  96  -4.741   0.556 -16.585
  821    HZ1  LYS  96           3HZ      LYS  96  -2.897   2.607 -17.328
  822    HZ2  LYS  96           1HZ      LYS  96  -2.698   2.140 -15.710
  823    HZ3  LYS  96           2HZ      LYS  96  -4.215   2.674 -16.258
  824    H    SER  97           H        SER  97  -1.132  -3.161 -12.108
  825    HA   SER  97           HA       SER  97  -1.481  -5.428 -11.912
  826    HG   SER  97           HG       SER  97  -3.735  -6.668 -10.583
  827    HB2  SER  97           2HB      SER  97  -1.985  -5.464  -9.713
  828    HB3  SER  97           1HB      SER  97  -2.997  -4.016  -9.853
  829    H    LYS  98           H        LYS  98  -3.234  -7.208 -11.923
  830    HA   LYS  98           HA       LYS  98  -5.055  -6.640 -14.176
  831    HB2  LYS  98           2HB      LYS  98  -3.846  -9.198 -13.101
  832    HB3  LYS  98           1HB      LYS  98  -5.140  -9.178 -14.316
  833    HG2  LYS  98           2HG      LYS  98  -3.769  -8.046 -15.898
  834    HG3  LYS  98           1HG      LYS  98  -2.573  -7.617 -14.674
  835    HD2  LYS  98           2HD      LYS  98  -1.779  -9.844 -14.502
  836    HD3  LYS  98           1HD      LYS  98  -3.194 -10.499 -15.328
  837    HE2  LYS  98           2HE      LYS  98  -2.505  -9.533 -17.429
  838    HE3  LYS  98           1HE      LYS  98  -1.202  -8.637 -16.646
  839    HZ1  LYS  98           3HZ      LYS  98  -0.191 -10.753 -16.023
  840    HZ2  LYS  98           1HZ      LYS  98  -0.351 -10.616 -17.706
  841    HZ3  LYS  98           2HZ      LYS  98  -1.429 -11.593 -16.828
  842    H    GLU  99           H        GLU  99  -4.893  -7.679 -10.858
  843    HA   GLU  99           HA       GLU  99  -7.831  -7.568 -10.689
  844    HB2  GLU  99           2HB      GLU  99  -7.686  -9.546  -9.080
  845    HB3  GLU  99           1HB      GLU  99  -7.470  -9.921 -10.796
  846    HG2  GLU  99           2HG      GLU  99  -5.128  -9.342  -8.969
  847    HG3  GLU  99           1HG      GLU  99  -5.782 -10.975  -9.177
  848    HA   PRO 100           HA       PRO 100  -5.334  -5.012  -7.578
  849    HB2  PRO 100           2HB      PRO 100  -7.713  -3.291  -8.145
  850    HB3  PRO 100           1HB      PRO 100  -6.009  -2.834  -7.956
  851    HG2  PRO 100           2HG      PRO 100  -7.166  -2.927 -10.354
  852    HG3  PRO 100           1HG      PRO 100  -5.468  -3.417 -10.113
  853    HD2  PRO 100           2HD      PRO 100  -7.876  -5.128 -10.586
  854    HD3  PRO 100           1HD      PRO 100  -6.183  -5.401 -11.048
  855    H    GLY 101           H        GLY 101  -8.783  -5.787  -7.869
  856    HA2  GLY 101           2HA      GLY 101  -9.608  -5.179  -5.269
  857    HA3  GLY 101           1HA      GLY 101 -10.345  -6.400  -6.296
  858    H    ARG 102           H        ARG 102  -8.428  -8.284  -6.566
  859    HA   ARG 102           HA       ARG 102  -8.496  -9.582  -4.011
  860    HE   ARG 102           HE       ARG 102  -7.842 -13.692  -5.917
  861    HB2  ARG 102           2HB      ARG 102  -7.702 -10.284  -6.774
  862    HB3  ARG 102           1HB      ARG 102  -6.884 -11.179  -5.493
  863    HG2  ARG 102           2HG      ARG 102  -9.843 -10.819  -5.247
  864    HG3  ARG 102           1HG      ARG 102  -9.257 -11.962  -6.454
  865    HD2  ARG 102           2HD      ARG 102  -8.249 -12.018  -3.611
  866    HD3  ARG 102           1HD      ARG 102  -9.710 -12.878  -4.087
  867   HH11  ARG 102          1HH2      ARG 102  -8.035 -13.558  -2.464
  868   HH12  ARG 102          2HH2      ARG 102  -7.026 -14.944  -2.216
  869   HH21  ARG 102          1HH1      ARG 102  -6.519 -15.511  -5.599
  870   HH22  ARG 102          2HH1      ARG 102  -6.168 -16.049  -3.991
  871    H    VAL 103           H        VAL 103  -5.932  -8.072  -5.965
  872    HA   VAL 103           HA       VAL 103  -3.733  -8.925  -4.445
  873    HB   VAL 103           HB       VAL 103  -4.220  -6.517  -6.185
  874   HG11  VAL 103          1HG1      VAL 103  -1.836  -7.113  -4.424
  875   HG12  VAL 103          2HG1      VAL 103  -2.695  -5.586  -4.626
  876   HG13  VAL 103          3HG1      VAL 103  -1.659  -6.191  -5.918
  877   HG21  VAL 103          3HG2      VAL 103  -2.178  -8.736  -6.432
  878   HG22  VAL 103          1HG2      VAL 103  -2.757  -7.647  -7.693
  879   HG23  VAL 103          2HG2      VAL 103  -3.820  -8.900  -7.054
  880    H    PHE 104           H        PHE 104  -5.657  -5.933  -4.147
  881    HA   PHE 104           HA       PHE 104  -4.210  -4.978  -1.898
  882    HD1  PHE 104           1HD      PHE 104  -6.572  -3.876   0.161
  883    HD2  PHE 104           2HD      PHE 104  -8.484  -4.157  -3.669
  884    HE1  PHE 104           1HE      PHE 104  -8.794  -3.838   1.263
  885    HE2  PHE 104           2HE      PHE 104 -10.703  -4.127  -2.568
  886    HZ   PHE 104           HZ       PHE 104 -10.858  -3.969  -0.099
  887    HB2  PHE 104           2HB      PHE 104  -5.479  -3.143  -2.215
  888    HB3  PHE 104           1HB      PHE 104  -6.184  -3.991  -3.579
  889    H    ILE 105           H        ILE 105  -7.284  -6.737  -2.208
  890    HA   ILE 105           HA       ILE 105  -8.073  -6.769   0.401
  891    HB   ILE 105           HB       ILE 105  -8.361  -8.669  -1.838
  892   HG12  ILE 105          2HG1      ILE 105  -9.742  -6.518  -1.083
  893   HG13  ILE 105          1HG1      ILE 105 -10.532  -7.928  -1.741
  894   HG21  ILE 105          1HG2      ILE 105  -8.038 -10.296  -0.135
  895   HG22  ILE 105          2HG2      ILE 105  -9.785 -10.077  -0.198
  896   HG23  ILE 105          3HG2      ILE 105  -8.849  -9.307   1.081
  897   HD11  ILE 105          3HD1      ILE 105 -11.254  -8.690   0.365
  898   HD12  ILE 105          1HD1      ILE 105 -11.509  -6.946   0.424
  899   HD13  ILE 105          2HD1      ILE 105 -10.101  -7.658   1.212
  900    H    ASP 106           H        ASP 106  -5.967  -9.164  -1.169
  901    HA   ASP 106           HA       ASP 106  -5.426 -10.736   1.068
  902    HB2  ASP 106           2HB      ASP 106  -4.853 -11.396  -1.235
  903    HB3  ASP 106           1HB      ASP 106  -3.602 -10.150  -1.276
  904    H    ILE 107           H        ILE 107  -3.801  -7.837  -0.137
  905    HA   ILE 107           HA       ILE 107  -1.619  -7.835   1.619
  906    HB   ILE 107           HB       ILE 107  -3.102  -5.790   0.041
  907   HG12  ILE 107          2HG1      ILE 107  -1.041  -5.505  -1.059
  908   HG13  ILE 107          1HG1      ILE 107  -0.114  -6.096   0.313
  909   HG21  ILE 107          1HG2      ILE 107  -1.268  -5.172   2.356
  910   HG22  ILE 107          2HG2      ILE 107  -2.888  -4.541   2.056
  911   HG23  ILE 107          3HG2      ILE 107  -1.545  -4.039   1.034
  912   HD11  ILE 107          3HD1      ILE 107  -0.573  -7.600  -1.862
  913   HD12  ILE 107          1HD1      ILE 107  -2.020  -8.012  -0.949
  914   HD13  ILE 107          2HD1      ILE 107  -0.430  -8.305  -0.253
  915    H    VAL 108           H        VAL 108  -4.877  -6.454   1.971
  916    HA   VAL 108           HA       VAL 108  -4.429  -5.493   4.612
  917    HB   VAL 108           HB       VAL 108  -7.010  -6.177   3.191
  918   HG11  VAL 108          1HG1      VAL 108  -7.739  -4.352   4.993
  919   HG12  VAL 108          2HG1      VAL 108  -6.359  -5.002   5.874
  920   HG13  VAL 108          3HG1      VAL 108  -7.688  -6.063   5.413
  921   HG21  VAL 108          3HG2      VAL 108  -5.552  -3.551   3.631
  922   HG22  VAL 108          1HG2      VAL 108  -7.082  -3.752   2.781
  923   HG23  VAL 108          2HG2      VAL 108  -5.603  -4.438   2.110
  924    H    ASP 109           H        ASP 109  -5.604  -8.529   3.252
  925    HA   ASP 109           HA       ASP 109  -6.476  -9.672   5.698
  926    HB2  ASP 109           2HB      ASP 109  -6.939 -10.548   3.348
  927    HB3  ASP 109           1HB      ASP 109  -5.284 -11.181   3.361
  928    H    LEU 110           H        LEU 110  -3.399  -9.383   4.054
  929    HA   LEU 110           HA       LEU 110  -1.908 -11.173   5.665
  930    HG   LEU 110           HG       LEU 110  -0.792  -7.767   5.304
  931    HB2  LEU 110           2HB      LEU 110  -0.211 -10.561   4.306
  932    HB3  LEU 110           1HB      LEU 110  -1.401  -9.541   3.467
  933   HD11  LEU 110          1HD1      LEU 110   1.079  -8.084   6.582
  934   HD12  LEU 110          2HD1      LEU 110   1.921  -8.970   5.311
  935   HD13  LEU 110          3HD1      LEU 110   0.731  -9.792   6.317
  936   HD21  LEU 110          3HD2      LEU 110  -0.135  -7.032   3.242
  937   HD22  LEU 110          1HD2      LEU 110   0.619  -8.567   2.816
  938   HD23  LEU 110          2HD2      LEU 110   1.475  -7.420   3.846
  939    H    VAL 111           H        VAL 111  -2.939  -7.873   6.104
  940    HA   VAL 111           HA       VAL 111  -1.275  -7.249   8.320
  941    HB   VAL 111           HB       VAL 111  -3.088  -5.868   6.708
  942   HG11  VAL 111          1HG1      VAL 111  -4.912  -6.539   8.284
  943   HG12  VAL 111          2HG1      VAL 111  -4.653  -4.798   8.228
  944   HG13  VAL 111          3HG1      VAL 111  -4.035  -5.734   9.586
  945   HG21  VAL 111          3HG2      VAL 111  -2.313  -3.906   7.993
  946   HG22  VAL 111          1HG2      VAL 111  -0.981  -5.009   7.649
  947   HG23  VAL 111          2HG2      VAL 111  -1.707  -4.975   9.257
  948    H    LYS 112           H        LYS 112  -4.492  -8.679   8.008
  949    HA   LYS 112           HA       LYS 112  -5.353  -8.573  10.633
  950    HB2  LYS 112           2HB      LYS 112  -6.810  -9.389   8.890
  951    HB3  LYS 112           1HB      LYS 112  -5.742 -10.758   8.587
  952    HG2  LYS 112           2HG      LYS 112  -6.230 -11.733  10.723
  953    HG3  LYS 112           1HG      LYS 112  -7.062 -10.265  11.267
  954    HD2  LYS 112           2HD      LYS 112  -8.903 -10.638   9.833
  955    HD3  LYS 112           1HD      LYS 112  -8.009 -11.788   8.838
  956    HE2  LYS 112           2HE      LYS 112  -8.752 -12.253  11.740
  957    HE3  LYS 112           1HE      LYS 112  -9.648 -12.898  10.364
  958    HZ1  LYS 112           3HZ      LYS 112  -6.881 -13.436  10.094
  959    HZ2  LYS 112           1HZ      LYS 112  -8.180 -14.524  10.145
  960    HZ3  LYS 112           2HZ      LYS 112  -7.444 -14.016  11.589
  961    H    LYS 113           H        LYS 113  -3.125 -10.793   9.132
  962    HA   LYS 113           HA       LYS 113  -2.875 -12.597  11.313
  963    HB2  LYS 113           2HB      LYS 113  -1.865 -12.375   8.695
  964    HB3  LYS 113           1HB      LYS 113  -0.448 -12.381   9.743
  965    HG2  LYS 113           2HG      LYS 113  -1.323 -14.425  10.874
  966    HG3  LYS 113           1HG      LYS 113  -2.689 -14.435   9.743
  967    HD2  LYS 113           2HD      LYS 113  -1.217 -15.897   8.676
  968    HD3  LYS 113           1HD      LYS 113  -0.786 -14.357   7.909
  969    HE2  LYS 113           2HE      LYS 113   1.092 -14.078   9.445
  970    HE3  LYS 113           1HE      LYS 113   0.629 -15.534  10.326
  971    HZ1  LYS 113           3HZ      LYS 113   0.816 -16.195   7.625
  972    HZ2  LYS 113           1HZ      LYS 113   1.808 -16.716   8.898
  973    HZ3  LYS 113           2HZ      LYS 113   2.215 -15.319   8.022
  974    H    TYR 114           H        TYR 114  -0.994  -9.778  10.284
  975    HA   TYR 114           HA       TYR 114   0.813  -9.969  12.537
  976    HD1  TYR 114           1HD      TYR 114   0.801 -10.286   9.054
  977    HD2  TYR 114           2HD      TYR 114   3.707  -8.558  11.702
  978    HE1  TYR 114           1HE      TYR 114   2.561 -11.722   8.059
  979    HE2  TYR 114           2HE      TYR 114   5.468  -9.995  10.708
  980    HH   TYR 114           HH       TYR 114   4.710 -12.596   8.543
  981    HB2  TYR 114           2HB      TYR 114   0.458  -8.033  10.258
  982    HB3  TYR 114           1HB      TYR 114   1.534  -7.656  11.614
  983    H    ALA 115           H        ALA 115  -1.354  -7.342  11.448
  984    HA   ALA 115           HA       ALA 115  -1.405  -6.231  14.127
  985    HB1  ALA 115           3HB      ALA 115  -3.047  -4.602  12.995
  986    HB2  ALA 115           1HB      ALA 115  -2.614  -5.418  11.492
  987    HB3  ALA 115           2HB      ALA 115  -1.374  -4.595  12.437
  988    H    ASP 116           H        ASP 116  -3.778  -5.371  14.724
  989    HA   ASP 116           HA       ASP 116  -5.221  -7.696  15.526
  990    HB2  ASP 116           2HB      ASP 116  -5.085  -5.536  16.810
  991    HB3  ASP 116           1HB      ASP 116  -6.173  -4.830  15.616
  992    H    GLU 117           H        GLU 117  -7.227  -8.447  14.895
  993    HA   GLU 117           HA       GLU 117  -7.875  -8.275  12.155
  994    HB2  GLU 117           2HB      GLU 117 -10.192  -9.195  13.351
  995    HB3  GLU 117           1HB      GLU 117  -8.831 -10.200  12.859
  996    HG2  GLU 117           2HG      GLU 117  -8.869  -8.852  15.558
  997    HG3  GLU 117           1HG      GLU 117  -9.669 -10.402  15.303
  998    H    LYS 118           H        LYS 118  -9.039  -6.512  14.966
  999    HA   LYS 118           HA       LYS 118 -11.354  -5.372  13.846
 1000    HB2  LYS 118           2HB      LYS 118 -10.773  -5.251  16.253
 1001    HB3  LYS 118           1HB      LYS 118  -9.466  -4.133  15.864
 1002    HG2  LYS 118           2HG      LYS 118 -11.056  -2.518  14.962
 1003    HG3  LYS 118           1HG      LYS 118 -12.389  -3.652  15.210
 1004    HD2  LYS 118           2HD      LYS 118 -11.997  -3.605  17.636
 1005    HD3  LYS 118           1HD      LYS 118 -10.639  -2.503  17.406
 1006    HE2  LYS 118           2HE      LYS 118 -12.127  -0.805  16.473
 1007    HE3  LYS 118           1HE      LYS 118 -13.497  -1.911  16.578
 1008    HZ1  LYS 118           3HZ      LYS 118 -12.506  -1.947  19.087
 1009    HZ2  LYS 118           1HZ      LYS 118 -13.810  -0.993  18.572
 1010    HZ3  LYS 118           2HZ      LYS 118 -12.248  -0.330  18.634
 1011    H    ALA 119           H        ALA 119  -7.964  -4.417  13.705
 1012    HA   ALA 119           HA       ALA 119  -8.340  -1.905  12.430
 1013    HB1  ALA 119           3HB      ALA 119  -6.021  -3.836  12.552
 1014    HB2  ALA 119           1HB      ALA 119  -6.231  -2.337  13.459
 1015    HB3  ALA 119           2HB      ALA 119  -5.924  -2.282  11.722
 1016    H    GLY 120           H        GLY 120  -8.008  -5.195  11.284
 1017    HA2  GLY 120           2HA      GLY 120  -7.523  -4.766   8.573
 1018    HA3  GLY 120           1HA      GLY 120  -8.390  -6.154   9.222
 1019    H    LYS 121           H        LYS 121 -10.561  -4.679  10.382
 1020    HA   LYS 121           HA       LYS 121 -12.317  -4.526   8.168
 1021    HB2  LYS 121           2HB      LYS 121 -12.471  -3.657  11.045
 1022    HB3  LYS 121           1HB      LYS 121 -13.765  -3.247   9.919
 1023    HG2  LYS 121           2HG      LYS 121 -13.990  -5.656   9.332
 1024    HG3  LYS 121           1HG      LYS 121 -12.748  -6.041  10.526
 1025    HD2  LYS 121           2HD      LYS 121 -14.465  -6.250  12.001
 1026    HD3  LYS 121           1HD      LYS 121 -14.518  -4.487  11.991
 1027    HE2  LYS 121           2HE      LYS 121 -16.750  -5.256  11.526
 1028    HE3  LYS 121           1HE      LYS 121 -16.092  -4.650  10.006
 1029    HZ1  LYS 121           3HZ      LYS 121 -15.739  -6.793   9.216
 1030    HZ2  LYS 121           1HZ      LYS 121 -17.246  -6.905   9.985
 1031    HZ3  LYS 121           2HZ      LYS 121 -15.855  -7.497  10.757
 1032    H    PHE 122           H        PHE 122 -10.720  -2.045  10.126
 1033    HA   PHE 122           HA       PHE 122 -11.756   0.162   8.625
 1034    HD1  PHE 122           1HD      PHE 122 -11.828   2.447   9.074
 1035    HD2  PHE 122           2HD      PHE 122  -7.801   1.571  10.294
 1036    HE1  PHE 122           1HE      PHE 122 -11.118   4.716   8.363
 1037    HE2  PHE 122           2HE      PHE 122  -7.094   3.842   9.584
 1038    HZ   PHE 122           HZ       PHE 122  -8.752   5.411   8.620
 1039    HB2  PHE 122           2HB      PHE 122 -11.070   0.548  10.903
 1040    HB3  PHE 122           1HB      PHE 122  -9.447  -0.059  10.568
 1041    H    VAL 123           H        VAL 123  -8.756  -1.720   8.547
 1042    HA   VAL 123           HA       VAL 123  -7.304  -0.082   6.786
 1043    HB   VAL 123           HB       VAL 123  -7.187  -3.102   6.975
 1044   HG11  VAL 123          1HG1      VAL 123  -6.001  -1.816   5.057
 1045   HG12  VAL 123          2HG1      VAL 123  -5.034  -2.937   6.014
 1046   HG13  VAL 123          3HG1      VAL 123  -4.934  -1.204   6.317
 1047   HG21  VAL 123          3HG2      VAL 123  -5.113  -1.685   8.417
 1048   HG22  VAL 123          1HG2      VAL 123  -6.262  -2.871   9.029
 1049   HG23  VAL 123          2HG2      VAL 123  -6.692  -1.162   8.990
 1050    H    ASN 124           H        ASN 124  -9.426  -2.870   6.082
 1051    HA   ASN 124           HA       ASN 124  -9.104  -2.703   3.264
 1052    HB2  ASN 124           2HB      ASN 124  -9.958  -4.692   4.602
 1053    HB3  ASN 124           1HB      ASN 124 -11.500  -3.845   4.696
 1054   HD21  ASN 124          1HD2      ASN 124 -12.403  -3.132   2.458
 1055   HD22  ASN 124          2HD2      ASN 124 -12.157  -4.200   1.162
 1056    H    GLY 125           H        GLY 125 -11.762  -1.644   5.393
 1057    HA2  GLY 125           2HA      GLY 125 -13.429  -0.565   3.443
 1058    HA3  GLY 125           1HA      GLY 125 -13.379  -0.034   5.119
 1059    H    VAL 126           H        VAL 126 -10.841   1.056   5.287
 1060    HA   VAL 126           HA       VAL 126 -11.281   3.574   4.031
 1061    HB   VAL 126           HB       VAL 126 -10.062   3.007   6.276
 1062   HG11  VAL 126          1HG1      VAL 126  -7.712   2.745   6.165
 1063   HG12  VAL 126          2HG1      VAL 126  -7.663   3.167   4.454
 1064   HG13  VAL 126          3HG1      VAL 126  -8.335   1.620   4.962
 1065   HG21  VAL 126          3HG2      VAL 126 -10.357   5.278   5.726
 1066   HG22  VAL 126          1HG2      VAL 126  -9.375   5.148   4.266
 1067   HG23  VAL 126          2HG2      VAL 126  -8.605   5.128   5.852
 1068    H    LEU 127           H        LEU 127  -9.338   0.759   3.197
 1069    HA   LEU 127           HA       LEU 127  -7.605   2.064   1.366
 1070    HG   LEU 127           HG       LEU 127  -5.789   0.696   1.388
 1071    HB2  LEU 127           2HB      LEU 127  -7.785  -0.491   2.320
 1072    HB3  LEU 127           1HB      LEU 127  -8.386  -0.704   0.680
 1073   HD11  LEU 127          1HD1      LEU 127  -5.616  -1.803  -0.125
 1074   HD12  LEU 127          2HD1      LEU 127  -6.293  -2.037   1.485
 1075   HD13  LEU 127          3HD1      LEU 127  -4.713  -1.283   1.297
 1076   HD21  LEU 127          3HD2      LEU 127  -7.115  -0.088  -1.219
 1077   HD22  LEU 127          1HD2      LEU 127  -5.409   0.347  -1.104
 1078   HD23  LEU 127          2HD2      LEU 127  -6.650   1.529  -0.692
 1079    H    SER 128           H        SER 128 -10.745   0.482   0.969
 1080    HA   SER 128           HA       SER 128 -10.986   0.739  -1.813
 1081    HG   SER 128           HG       SER 128 -14.181   0.809   0.639
 1082    HB2  SER 128           2HB      SER 128 -13.453   0.656  -1.370
 1083    HB3  SER 128           1HB      SER 128 -12.550  -0.627  -0.568
 1084    H    ALA 129           H        ALA 129 -11.353   2.996   0.798
 1085    HA   ALA 129           HA       ALA 129 -12.854   5.019  -0.404
 1086    HB1  ALA 129           3HB      ALA 129 -10.629   5.922   1.314
 1087    HB2  ALA 129           1HB      ALA 129 -11.635   4.658   2.018
 1088    HB3  ALA 129           2HB      ALA 129 -12.365   6.170   1.494
 1089    H    ILE 130           H        ILE 130  -9.421   4.234  -0.692
 1090    HA   ILE 130           HA       ILE 130  -8.676   6.636  -2.021
 1091    HB   ILE 130           HB       ILE 130  -7.417   3.914  -1.755
 1092   HG12  ILE 130          2HG1      ILE 130  -6.647   6.750  -0.983
 1093   HG13  ILE 130          1HG1      ILE 130  -7.206   5.489   0.107
 1094   HG21  ILE 130          1HG2      ILE 130  -6.647   6.150  -3.640
 1095   HG22  ILE 130          2HG2      ILE 130  -6.816   4.433  -3.997
 1096   HG23  ILE 130          3HG2      ILE 130  -5.452   5.001  -3.040
 1097   HD11  ILE 130          3HD1      ILE 130  -4.581   6.035  -0.263
 1098   HD12  ILE 130          1HD1      ILE 130  -4.805   4.845  -1.539
 1099   HD13  ILE 130          2HD1      ILE 130  -5.163   4.418   0.129
 1100    H    TYR 131           H        TYR 131  -9.841   3.487  -3.148
 1101    HA   TYR 131           HA       TYR 131  -9.416   3.823  -5.893
 1102    HD1  TYR 131           1HD      TYR 131 -13.342   3.016  -6.173
 1103    HD2  TYR 131           2HD      TYR 131  -9.631   1.151  -7.269
 1104    HE1  TYR 131           1HE      TYR 131 -14.254   2.524  -8.426
 1105    HE2  TYR 131           2HE      TYR 131 -10.543   0.659  -9.521
 1106    HH   TYR 131           HH       TYR 131 -13.406   0.434 -10.336
 1107    HB2  TYR 131           2HB      TYR 131 -10.118   1.686  -4.952
 1108    HB3  TYR 131           1HB      TYR 131 -11.668   2.378  -4.478
 1109    H    LYS 132           H        LYS 132 -11.996   5.008  -3.809
 1110    HA   LYS 132           HA       LYS 132 -13.735   5.909  -5.860
 1111    HB2  LYS 132           2HB      LYS 132 -14.553   5.642  -3.593
 1112    HB3  LYS 132           1HB      LYS 132 -13.395   6.828  -2.993
 1113    HG2  LYS 132           2HG      LYS 132 -15.681   7.783  -3.286
 1114    HG3  LYS 132           1HG      LYS 132 -14.478   8.599  -4.282
 1115    HD2  LYS 132           2HD      LYS 132 -15.255   7.611  -6.261
 1116    HD3  LYS 132           1HD      LYS 132 -16.029   6.276  -5.407
 1117    HE2  LYS 132           2HE      LYS 132 -16.971   9.110  -4.992
 1118    HE3  LYS 132           1HE      LYS 132 -17.540   8.165  -6.369
 1119    HZ1  LYS 132           3HZ      LYS 132 -17.601   6.880  -3.750
 1120    HZ2  LYS 132           1HZ      LYS 132 -18.685   6.748  -5.048
 1121    HZ3  LYS 132           2HZ      LYS 132 -18.741   8.109  -4.032
 1122    H    ALA 133           H        ALA 133 -10.971   7.390  -4.239
 1123    HA   ALA 133           HA       ALA 133 -11.405  10.009  -5.292
 1124    HB1  ALA 133           3HB      ALA 133 -10.008   9.881  -3.383
 1125    HB2  ALA 133           1HB      ALA 133  -8.919  10.271  -4.715
 1126    HB3  ALA 133           2HB      ALA 133  -9.007   8.619  -4.101
 1127    H    TYR 134           H        TYR 134  -9.730   7.143  -6.419
 1128    HA   TYR 134           HA       TYR 134  -8.164   8.228  -8.468
 1129    HD1  TYR 134           2HD      TYR 134  -6.514   7.218  -9.793
 1130    HD2  TYR 134           1HD      TYR 134  -9.811   4.511 -10.310
 1131    HE1  TYR 134           2HE      TYR 134  -5.787   6.774 -12.130
 1132    HE2  TYR 134           1HE      TYR 134  -9.084   4.070 -12.647
 1133    HH   TYR 134           HH       TYR 134  -6.114   5.529 -13.949
 1134    HB2  TYR 134           2HB      TYR 134  -7.848   5.957  -7.788
 1135    HB3  TYR 134           1HB      TYR 134  -9.507   5.540  -8.234
 1136    H    ILE 135           H        ILE 135 -11.517   7.035  -8.599
 1137    HA   ILE 135           HA       ILE 135 -11.991   7.183 -11.269
 1138    HB   ILE 135           HB       ILE 135 -14.174   6.911 -10.788
 1139   HG12  ILE 135          2HG1      ILE 135 -14.802   9.153 -10.349
 1140   HG13  ILE 135          1HG1      ILE 135 -15.295   8.264  -8.910
 1141   HG21  ILE 135          1HG2      ILE 135 -12.883   5.556  -9.152
 1142   HG22  ILE 135          2HG2      ILE 135 -14.495   5.986  -8.581
 1143   HG23  ILE 135          3HG2      ILE 135 -13.085   6.849  -7.974
 1144   HD11  ILE 135          3HD1      ILE 135 -12.627   9.024  -8.430
 1145   HD12  ILE 135          1HD1      ILE 135 -14.076   9.708  -7.705
 1146   HD13  ILE 135          2HD1      ILE 135 -13.400  10.433  -9.155
 1147    H    THR 136           H        THR 136 -10.925   9.741  -9.470
 1148    HA   THR 136           HA       THR 136 -12.315  11.899 -10.710
 1149    HB   THR 136           HB       THR 136 -11.059  12.092  -8.563
 1150    HG1  THR 136           1HG      THR 136 -10.370  13.740 -10.752
 1151   HG21  THR 136          3HG2      THR 136  -8.561  12.186 -10.248
 1152   HG22  THR 136          1HG2      THR 136  -9.112  10.683  -9.509
 1153   HG23  THR 136          2HG2      THR 136  -8.697  12.064  -8.495
 1154    H    SER 137           H        SER 137  -9.628   9.896 -11.617
 1155    HA   SER 137           HA       SER 137  -8.666  11.685 -13.683
 1156    HG   SER 137           HG       SER 137  -7.225   9.511 -15.197
 1157    HB2  SER 137           2HB      SER 137  -7.199  10.057 -12.436
 1158    HB3  SER 137           1HB      SER 137  -8.021   8.756 -13.292
 1159    H    SER 138           H        SER 138 -10.814   8.927 -13.415
 1160    HA   SER 138           HA       SER 138 -11.002   8.141 -16.082
 1161    HG   SER 138           HG       SER 138 -14.377   8.405 -14.311
 1162    HB2  SER 138           2HB      SER 138 -13.163   7.214 -15.505
 1163    HB3  SER 138           1HB      SER 138 -12.074   6.985 -14.140
 1164    H    LYS 139           H        LYS 139 -14.059   9.302 -15.172
 1165    HA   LYS 139           HA       LYS 139 -14.121  11.095 -17.458
 1166    HB2  LYS 139           2HB      LYS 139 -16.502  11.217 -17.053
 1167    HB3  LYS 139           1HB      LYS 139 -16.001   9.532 -16.924
 1168    HG2  LYS 139           2HG      LYS 139 -15.784   9.913 -14.416
 1169    HG3  LYS 139           1HG      LYS 139 -16.598  11.459 -14.668
 1170    HD2  LYS 139           2HD      LYS 139 -18.463  10.179 -15.808
 1171    HD3  LYS 139           1HD      LYS 139 -17.686   8.694 -15.254
 1172    HE2  LYS 139           2HE      LYS 139 -17.838   9.518 -12.913
 1173    HE3  LYS 139           1HE      LYS 139 -18.687  10.952 -13.493
 1174    HZ1  LYS 139           3HZ      LYS 139 -20.319   9.363 -14.522
 1175    HZ2  LYS 139           1HZ      LYS 139 -20.335   9.432 -12.827
 1176    HZ3  LYS 139           2HZ      LYS 139 -19.581   8.130 -13.617
 1177    H    GLU 140           H        GLU 140 -15.250  13.249 -17.167
 1178    HA   GLU 140           HA       GLU 140 -15.132  14.569 -14.639
 1179    HB2  GLU 140           2HB      GLU 140 -13.293  16.135 -15.181
 1180    HB3  GLU 140           1HB      GLU 140 -12.723  14.471 -15.036
 1181    HG2  GLU 140           2HG      GLU 140 -12.838  14.231 -17.500
 1182    HG3  GLU 140           1HG      GLU 140 -13.356  15.910 -17.629
 1183    H    GLU 141           H        GLU 141 -15.964  16.689 -14.725
 1184    HA   GLU 141           HA       GLU 141 -17.858  17.177 -16.745
 1185    HB2  GLU 141           2HB      GLU 141 -17.447  18.166 -14.255
 1186    HB3  GLU 141           1HB      GLU 141 -16.853  19.518 -15.216
 1187    HG2  GLU 141           2HG      GLU 141 -18.991  19.456 -16.525
 1188    HG3  GLU 141           1HG      GLU 141 -19.581  18.213 -15.422
 1189    H    LYS 142           H        LYS 142 -17.420  20.007 -17.169
 1190    HA   LYS 142           HA       LYS 142 -15.643  19.811 -19.464
 1191    HB2  LYS 142           2HB      LYS 142 -17.641  21.821 -18.468
 1192    HB3  LYS 142           1HB      LYS 142 -16.459  22.294 -19.689
 1193    HG2  LYS 142           2HG      LYS 142 -17.197  20.476 -21.154
 1194    HG3  LYS 142           1HG      LYS 142 -18.321  19.911 -19.919
 1195    HD2  LYS 142           2HD      LYS 142 -19.714  21.193 -21.300
 1196    HD3  LYS 142           1HD      LYS 142 -19.285  22.342 -20.034
 1197    HE2  LYS 142           2HE      LYS 142 -17.560  23.325 -21.438
 1198    HE3  LYS 142           1HE      LYS 142 -17.818  22.096 -22.677
 1199    HZ1  LYS 142           3HZ      LYS 142 -19.027  23.929 -23.406
 1200    HZ2  LYS 142           1HZ      LYS 142 -19.620  24.288 -21.858
 1201    HZ3  LYS 142           2HZ      LYS 142 -20.204  22.930 -22.695
 1202    HA   PRO 143           HA       PRO 143 -12.113  21.665 -17.598
 1203    HB2  PRO 143           2HB      PRO 143 -11.193  23.245 -19.679
 1204    HB3  PRO 143           1HB      PRO 143 -10.944  21.492 -19.566
 1205    HG2  PRO 143           2HG      PRO 143 -12.955  23.020 -21.144
 1206    HG3  PRO 143           1HG      PRO 143 -12.049  21.558 -21.577
 1207    HD2  PRO 143           2HD      PRO 143 -14.651  21.465 -20.798
 1208    HD3  PRO 143           1HD      PRO 143 -13.509  20.151 -20.440
 1209    H    SER 144           H        SER 144 -11.580  23.467 -16.411
 1210    HA   SER 144           HA       SER 144 -12.914  26.020 -17.000
 1211    HG   SER 144           HG       SER 144 -14.590  26.619 -14.246
 1212    HB2  SER 144           2HB      SER 144 -14.388  24.865 -15.408
 1213    HB3  SER 144           1HB      SER 144 -13.029  24.625 -14.313
 1214    H    LEU 145           H        LEU 145 -12.155  27.511 -14.911
 1215    HA   LEU 145           HA       LEU 145  -9.424  27.079 -14.137
 1216    HG   LEU 145           HG       LEU 145  -7.877  26.963 -15.818
 1217    HB2  LEU 145           2HB      LEU 145  -9.863  28.295 -16.659
 1218    HB3  LEU 145           1HB      LEU 145  -9.373  29.589 -15.571
 1219   HD11  LEU 145          1HD1      LEU 145  -6.218  28.342 -17.116
 1220   HD12  LEU 145          2HD1      LEU 145  -7.421  29.632 -17.181
 1221   HD13  LEU 145          3HD1      LEU 145  -7.745  28.084 -17.960
 1222   HD21  LEU 145          3HD2      LEU 145  -7.381  28.028 -13.735
 1223   HD22  LEU 145          1HD2      LEU 145  -7.335  29.625 -14.479
 1224   HD23  LEU 145          2HD2      LEU 145  -6.053  28.461 -14.809
 1225    H    LYS 146           H        LYS 146  -8.667  28.680 -12.656
 1226    HA   LYS 146           HA       LYS 146  -8.916  30.158 -10.916
 1227    HB2  LYS 146           2HB      LYS 146  -9.413  31.674 -12.908
 1228    HB3  LYS 146           1HB      LYS 146 -11.121  31.436 -12.535
 1229    HG2  LYS 146           2HG      LYS 146 -10.484  32.135 -10.122
 1230    HG3  LYS 146           1HG      LYS 146  -8.998  32.755 -10.844
 1231    HD2  LYS 146           2HD      LYS 146 -11.829  33.555 -11.579
 1232    HD3  LYS 146           1HD      LYS 146 -10.638  34.554 -10.746
 1233    HE2  LYS 146           2HE      LYS 146  -9.142  34.224 -12.797
 1234    HE3  LYS 146           1HE      LYS 146 -10.571  33.584 -13.608
 1235    HZ1  LYS 146           3HZ      LYS 146  -9.868  36.243 -13.283
 1236    HZ2  LYS 146           1HZ      LYS 146 -11.210  35.991 -12.277
 1237    HZ3  LYS 146           2HZ      LYS 146 -11.312  35.628 -13.933
 1238    H    SER 147           H        SER 147  -9.696  28.955  -9.254
 1239    HA   SER 147           HA       SER 147 -12.516  29.229  -8.620
 1240    HG   SER 147           HG       SER 147 -12.186  27.366 -10.935
 1241    HB2  SER 147           2HB      SER 147 -11.266  26.525  -9.126
 1242    HB3  SER 147           1HB      SER 147 -12.767  26.751  -8.233
 1243    H    GLU 148           H        GLU 148 -12.879  29.196  -6.444
 1244    HA   GLU 148           HA       GLU 148 -12.303  29.461  -4.226
 1245    HB2  GLU 148           2HB      GLU 148 -12.426  26.959  -4.526
 1246    HB3  GLU 148           1HB      GLU 148 -10.673  26.962  -4.720
 1247    HG2  GLU 148           2HG      GLU 148 -10.554  28.184  -2.486
 1248    HG3  GLU 148           1HG      GLU 148 -12.265  27.805  -2.290
  Start of MODEL   13
    1    HA   MET   1           HA       MET   1   5.510 -20.828  -8.549
    2    H1   MET   1           1HT      MET   1   7.991 -21.107  -7.928
    3    H2   MET   1           2HT      MET   1   7.639 -19.969  -6.716
    4    H3   MET   1           3HT      MET   1   7.401 -19.575  -8.351
    5    HB2  MET   1           2HB      MET   1   6.688 -22.871  -7.625
    6    HB3  MET   1           1HB      MET   1   6.260 -22.301  -6.011
    7    HG2  MET   1           2HG      MET   1   3.870 -22.323  -6.637
    8    HG3  MET   1           1HG      MET   1   4.300 -22.909  -8.243
    9    HE1  MET   1           3HE      MET   1   2.492 -24.232  -5.498
   10    HE2  MET   1           1HE      MET   1   2.569 -25.835  -6.242
   11    HE3  MET   1           2HE      MET   1   2.304 -24.408  -7.241
   12    H    ARG   2           H        ARG   2   6.801 -19.460  -5.621
   13    HA   ARG   2           HA       ARG   2   4.454 -17.846  -5.239
   14    HE   ARG   2           HE       ARG   2   6.216 -22.389  -1.724
   15    HB2  ARG   2           2HB      ARG   2   4.051 -18.665  -2.887
   16    HB3  ARG   2           1HB      ARG   2   3.564 -19.790  -4.154
   17    HG2  ARG   2           2HG      ARG   2   5.306 -21.262  -3.716
   18    HG3  ARG   2           1HG      ARG   2   6.351 -19.998  -3.067
   19    HD2  ARG   2           2HD      ARG   2   4.942 -19.851  -1.055
   20    HD3  ARG   2           1HD      ARG   2   3.877 -21.096  -1.703
   21   HH11  ARG   2          1HH2      ARG   2   4.758 -20.335   0.651
   22   HH12  ARG   2          2HH2      ARG   2   5.510 -21.126   1.995
   23   HH21  ARG   2          1HH1      ARG   2   7.204 -23.429   0.035
   24   HH22  ARG   2          2HH1      ARG   2   6.894 -22.879   1.647
   25    H    TYR   3           H        TYR   3   7.603 -18.098  -5.303
   26    HA   TYR   3           HA       TYR   3   8.590 -17.055  -2.886
   27    HD1  TYR   3           2HD      TYR   3   8.765 -17.541  -7.138
   28    HD2  TYR   3           1HD      TYR   3  10.798 -14.437  -4.968
   29    HE1  TYR   3           2HE      TYR   3   8.782 -16.123  -9.176
   30    HE2  TYR   3           1HE      TYR   3  10.811 -13.022  -7.009
   31    HH   TYR   3           HH       TYR   3   9.356 -14.177 -10.053
   32    HB2  TYR   3           2HB      TYR   3  10.596 -16.667  -4.029
   33    HB3  TYR   3           1HB      TYR   3   9.867 -17.985  -4.947
   34    H    ARG   4           H        ARG   4   7.163 -15.492  -5.700
   35    HA   ARG   4           HA       ARG   4   7.800 -12.819  -4.939
   36    HE   ARG   4           HE       ARG   4   4.552 -12.025  -7.863
   37    HB2  ARG   4           2HB      ARG   4   6.004 -12.206  -6.581
   38    HB3  ARG   4           1HB      ARG   4   7.246 -13.287  -7.241
   39    HG2  ARG   4           2HG      ARG   4   5.746 -15.230  -6.738
   40    HG3  ARG   4           1HG      ARG   4   4.492 -14.084  -6.240
   41    HD2  ARG   4           2HD      ARG   4   5.735 -14.379  -8.988
   42    HD3  ARG   4           1HD      ARG   4   4.048 -14.653  -8.534
   43   HH11  ARG   4          1HH2      ARG   4   4.784 -14.000 -10.697
   44   HH12  ARG   4          2HH2      ARG   4   4.460 -12.701 -11.795
   45   HH21  ARG   4          1HH1      ARG   4   4.127 -10.317  -9.299
   46   HH22  ARG   4          2HH1      ARG   4   4.088 -10.616 -11.004
   47    H    LYS   5           H        LYS   5   5.147 -15.007  -4.204
   48    HA   LYS   5           HA       LYS   5   3.274 -13.185  -3.217
   49    HB2  LYS   5           2HB      LYS   5   2.814 -15.592  -3.543
   50    HB3  LYS   5           1HB      LYS   5   3.860 -15.967  -2.173
   51    HG2  LYS   5           2HG      LYS   5   2.391 -15.015  -0.616
   52    HG3  LYS   5           1HG      LYS   5   1.591 -14.019  -1.832
   53    HD2  LYS   5           2HD      LYS   5   0.576 -16.017  -2.835
   54    HD3  LYS   5           1HD      LYS   5   1.408 -17.042  -1.665
   55    HE2  LYS   5           2HE      LYS   5   0.073 -16.332   0.110
   56    HE3  LYS   5           1HE      LYS   5  -0.330 -14.803  -0.670
   57    HZ1  LYS   5           3HZ      LYS   5  -1.565 -17.408  -0.956
   58    HZ2  LYS   5           1HZ      LYS   5  -1.352 -16.551  -2.403
   59    HZ3  LYS   5           2HZ      LYS   5  -2.238 -15.857  -1.131
   60    H    GLY   6           H        GLY   6   6.011 -14.753  -1.585
   61    HA2  GLY   6           2HA      GLY   6   5.529 -13.702   0.995
   62    HA3  GLY   6           1HA      GLY   6   7.085 -14.272   0.396
   63    H    ALA   7           H        ALA   7   7.486 -12.534  -1.724
   64    HA   ALA   7           HA       ALA   7   8.653 -10.310  -0.519
   65    HB1  ALA   7           3HB      ALA   7   9.228 -11.209  -2.778
   66    HB2  ALA   7           1HB      ALA   7   8.967  -9.466  -2.781
   67    HB3  ALA   7           2HB      ALA   7   7.715 -10.545  -3.390
   68    H    ARG   8           H        ARG   8   5.441 -10.789  -1.852
   69    HA   ARG   8           HA       ARG   8   4.683  -8.032  -1.829
   70    HE   ARG   8           HE       ARG   8   0.728 -10.423  -1.732
   71    HB2  ARG   8           2HB      ARG   8   3.619  -9.909  -3.188
   72    HB3  ARG   8           1HB      ARG   8   2.806 -10.389  -1.698
   73    HG2  ARG   8           2HG      ARG   8   1.809  -8.152  -1.501
   74    HG3  ARG   8           1HG      ARG   8   2.645  -7.640  -2.968
   75    HD2  ARG   8           2HD      ARG   8   0.290  -8.286  -3.421
   76    HD3  ARG   8           1HD      ARG   8   1.443  -9.320  -4.279
   77   HH11  ARG   8          1HH2      ARG   8  -0.320  -9.938  -4.994
   78   HH12  ARG   8          2HH2      ARG   8  -1.347 -11.333  -5.017
   79   HH21  ARG   8          1HH1      ARG   8  -0.615 -12.254  -1.755
   80   HH22  ARG   8          2HH1      ARG   8  -1.515 -12.644  -3.183
   81    H    ASP   9           H        ASP   9   4.146 -10.757   0.394
   82    HA   ASP   9           HA       ASP   9   2.536  -9.338   2.240
   83    HB2  ASP   9           2HB      ASP   9   4.364 -11.626   2.956
   84    HB3  ASP   9           1HB      ASP   9   2.819 -11.193   3.687
   85    H    THR  10           H        THR  10   6.009  -9.960   2.090
   86    HA   THR  10           HA       THR  10   6.732  -8.737   4.520
   87    HB   THR  10           HB       THR  10   8.997  -8.635   3.548
   88    HG1  THR  10           1HG      THR  10   9.224  -9.335   1.383
   89   HG21  THR  10          3HG2      THR  10   8.992 -11.131   2.738
   90   HG22  THR  10          1HG2      THR  10   7.297 -11.093   3.223
   91   HG23  THR  10          2HG2      THR  10   8.561 -10.764   4.408
   92    H    ALA  11           H        ALA  11   5.697  -7.393   1.539
   93    HA   ALA  11           HA       ALA  11   7.020  -4.973   1.378
   94    HB1  ALA  11           3HB      ALA  11   5.291  -5.914  -0.228
   95    HB2  ALA  11           1HB      ALA  11   5.173  -4.184   0.087
   96    HB3  ALA  11           2HB      ALA  11   4.059  -5.301   0.874
   97    H    PHE  12           H        PHE  12   4.119  -5.766   3.273
   98    HA   PHE  12           HA       PHE  12   3.640  -3.184   4.265
   99    HD1  PHE  12           1HD      PHE  12   2.994  -3.570   7.650
  100    HD2  PHE  12           2HD      PHE  12   3.445  -7.453   5.878
  101    HE1  PHE  12           1HE      PHE  12   3.633  -4.506   9.858
  102    HE2  PHE  12           2HE      PHE  12   4.081  -8.389   8.082
  103    HZ   PHE  12           HZ       PHE  12   4.174  -6.915  10.074
  104    HB2  PHE  12           2HB      PHE  12   1.966  -4.197   5.397
  105    HB3  PHE  12           1HB      PHE  12   2.489  -5.687   4.616
  106    H    LEU  13           H        LEU  13   5.572  -5.813   5.642
  107    HA   LEU  13           HA       LEU  13   6.350  -4.592   8.002
  108    HG   LEU  13           HG       LEU  13   8.862  -5.147   8.496
  109    HB2  LEU  13           2HB      LEU  13   6.856  -6.870   7.769
  110    HB3  LEU  13           1HB      LEU  13   7.664  -6.625   6.206
  111   HD11  LEU  13          1HD1      LEU  13   8.836  -8.167   8.337
  112   HD12  LEU  13          2HD1      LEU  13   8.399  -7.153   9.712
  113   HD13  LEU  13          3HD1      LEU  13  10.083  -7.267   9.200
  114   HD21  LEU  13          3HD2      LEU  13   9.685  -5.445   6.035
  115   HD22  LEU  13          1HD2      LEU  13  10.206  -7.043   6.568
  116   HD23  LEU  13          2HD2      LEU  13  10.867  -5.598   7.333
  117    H    VAL  14           H        VAL  14   7.873  -4.298   4.766
  118    HA   VAL  14           HA       VAL  14  10.028  -2.702   5.766
  119    HB   VAL  14           HB       VAL  14  10.528  -3.676   3.702
  120   HG11  VAL  14          1HG1      VAL  14   8.156  -4.221   3.140
  121   HG12  VAL  14          2HG1      VAL  14   9.083  -3.640   1.761
  122   HG13  VAL  14          3HG1      VAL  14   7.954  -2.563   2.577
  123   HG21  VAL  14          3HG2      VAL  14   9.587  -0.958   2.791
  124   HG22  VAL  14          1HG2      VAL  14  11.023  -1.845   2.281
  125   HG23  VAL  14          2HG2      VAL  14  10.948  -1.138   3.896
  126    H    LEU  15           H        LEU  15   6.854  -2.019   4.434
  127    HA   LEU  15           HA       LEU  15   7.144   0.781   4.228
  128    HG   LEU  15           HG       LEU  15   4.058   0.468   2.478
  129    HB2  LEU  15           2HB      LEU  15   5.022  -1.209   4.077
  130    HB3  LEU  15           1HB      LEU  15   4.457   0.269   4.850
  131   HD11  LEU  15          1HD1      LEU  15   6.526   2.101   2.507
  132   HD12  LEU  15          2HD1      LEU  15   5.459   2.348   3.891
  133   HD13  LEU  15          3HD1      LEU  15   4.850   2.586   2.254
  134   HD21  LEU  15          3HD2      LEU  15   5.784   0.156   0.812
  135   HD22  LEU  15          1HD2      LEU  15   5.734  -1.281   1.831
  136   HD23  LEU  15          2HD2      LEU  15   7.007  -0.085   2.061
  137    H    TYR  16           H        TYR  16   6.389  -1.416   6.849
  138    HA   TYR  16           HA       TYR  16   5.429   0.454   8.732
  139    HD1  TYR  16           1HD      TYR  16   7.880  -0.790  11.268
  140    HD2  TYR  16           2HD      TYR  16   3.693  -1.491  10.632
  141    HE1  TYR  16           1HE      TYR  16   7.429  -0.267  13.650
  142    HE2  TYR  16           2HE      TYR  16   3.241  -0.970  13.013
  143    HH   TYR  16           HH       TYR  16   4.893   0.649  14.881
  144    HB2  TYR  16           2HB      TYR  16   5.234  -2.022   8.929
  145    HB3  TYR  16           1HB      TYR  16   6.968  -2.099   9.260
  146    H    ARG  17           H        ARG  17   8.682  -0.570   7.848
  147    HA   ARG  17           HA       ARG  17  10.054   0.598  10.010
  148    HE   ARG  17           HE       ARG  17  12.682  -3.355   8.307
  149    HB2  ARG  17           2HB      ARG  17  10.728  -0.880   7.743
  150    HB3  ARG  17           1HB      ARG  17  11.551   0.659   7.504
  151    HG2  ARG  17           2HG      ARG  17  12.660   0.476   9.646
  152    HG3  ARG  17           1HG      ARG  17  11.700  -0.937  10.078
  153    HD2  ARG  17           2HD      ARG  17  13.129  -1.237   7.521
  154    HD3  ARG  17           1HD      ARG  17  14.203  -1.028   8.919
  155   HH11  ARG  17          1HH2      ARG  17  13.681  -1.305  10.909
  156   HH12  ARG  17          2HH2      ARG  17  13.633  -2.563  12.100
  157   HH21  ARG  17          1HH1      ARG  17  12.617  -5.007   9.862
  158   HH22  ARG  17          2HH1      ARG  17  13.031  -4.659  11.507
  159    H    TRP  18           H        TRP  18   8.824   1.957   7.007
  160    HA   TRP  18           HA       TRP  18  10.307   4.359   7.014
  161    HD1  TRP  18           HD       TRP  18   7.237   6.534   6.904
  162    HE1  TRP  18           1HE      TRP  18   7.814   8.707   5.647
  163    HE3  TRP  18           3HE      TRP  18  10.392   4.679   3.339
  164    HZ2  TRP  18           2HZ      TRP  18   9.400   9.548   3.422
  165    HZ3  TRP  18           3HZ      TRP  18  11.415   6.191   1.663
  166    HH2  TRP  18           HH       TRP  18  10.925   8.620   1.700
  167    HB2  TRP  18           2HB      TRP  18   8.968   3.590   5.083
  168    HB3  TRP  18           1HB      TRP  18   7.491   3.896   5.997
  169    H    ASP  19           H        ASP  19   7.413   3.365   8.730
  170    HA   ASP  19           HA       ASP  19   6.605   5.934   9.620
  171    HB2  ASP  19           2HB      ASP  19   6.153   3.231  10.903
  172    HB3  ASP  19           1HB      ASP  19   5.272   4.711  11.279
  173    H    LEU  20           H        LEU  20   8.912   3.573  10.852
  174    HA   LEU  20           HA       LEU  20   9.334   5.127  13.296
  175    HG   LEU  20           HG       LEU  20   9.153   3.457  14.966
  176    HB2  LEU  20           2HB      LEU  20  10.189   2.437  12.303
  177    HB3  LEU  20           1HB      LEU  20  11.144   3.219  13.563
  178   HD11  LEU  20          1HD1      LEU  20   7.416   3.772  13.353
  179   HD12  LEU  20          2HD1      LEU  20   7.046   2.253  14.170
  180   HD13  LEU  20          3HD1      LEU  20   7.776   2.236  12.564
  181   HD21  LEU  20          3HD2      LEU  20   8.654   1.004  15.291
  182   HD22  LEU  20          1HD2      LEU  20  10.376   1.383  15.233
  183   HD23  LEU  20          2HD2      LEU  20   9.579   0.678  13.826
  184    H    ARG  21           H        ARG  21  11.192   4.115  10.426
  185    HA   ARG  21           HA       ARG  21  13.363   5.926  11.232
  186    HE   ARG  21           HE       ARG  21  17.411   3.683  11.161
  187    HB2  ARG  21           2HB      ARG  21  13.423   3.390  10.195
  188    HB3  ARG  21           1HB      ARG  21  13.674   4.368   8.745
  189    HG2  ARG  21           2HG      ARG  21  15.858   4.026   9.598
  190    HG3  ARG  21           1HG      ARG  21  15.434   5.650  10.134
  191    HD2  ARG  21           2HD      ARG  21  15.121   4.982  12.354
  192    HD3  ARG  21           1HD      ARG  21  14.825   3.294  11.910
  193   HH11  ARG  21          1HH2      ARG  21  15.604   4.326  14.041
  194   HH12  ARG  21          2HH2      ARG  21  16.949   4.086  15.105
  195   HH21  ARG  21          1HH1      ARG  21  19.181   3.366  12.550
  196   HH22  ARG  21          2HH1      ARG  21  18.975   3.542  14.261
  197    H    GLY  22           H        GLY  22  11.263   5.269   8.423
  198    HA2  GLY  22           2HA      GLY  22  10.527   6.668   6.745
  199    HA3  GLY  22           1HA      GLY  22  10.990   8.021   7.772
  200    H    GLU  23           H        GLU  23  13.544   5.872   7.312
  201    HA   GLU  23           HA       GLU  23  14.850   7.739   5.455
  202    HB2  GLU  23           2HB      GLU  23  15.918   5.546   7.243
  203    HB3  GLU  23           1HB      GLU  23  16.918   6.455   6.108
  204    HG2  GLU  23           2HG      GLU  23  16.304   8.556   7.221
  205    HG3  GLU  23           1HG      GLU  23  15.261   7.675   8.336
  206    H    ASN  24           H        ASN  24  16.488   6.592   3.946
  207    HA   ASN  24           HA       ASN  24  15.382   5.435   1.824
  208    HB2  ASN  24           2HB      ASN  24  17.861   5.911   2.250
  209    HB3  ASN  24           1HB      ASN  24  17.949   4.265   2.884
  210   HD21  ASN  24          1HD2      ASN  24  18.008   2.550   1.370
  211   HD22  ASN  24          2HD2      ASN  24  17.895   2.773  -0.308
  212    HA   PRO  25           HA       PRO  25  13.728   1.634   3.611
  213    HB2  PRO  25           2HB      PRO  25  12.072   0.976   1.557
  214    HB3  PRO  25           1HB      PRO  25  11.685   2.248   2.731
  215    HG2  PRO  25           2HG      PRO  25  12.676   2.486  -0.058
  216    HG3  PRO  25           1HG      PRO  25  11.547   3.518   0.835
  217    HD2  PRO  25           2HD      PRO  25  14.243   4.104   0.413
  218    HD3  PRO  25           1HD      PRO  25  13.231   4.826   1.683
  219    H    GLY  26           H        GLY  26  15.523   2.035   0.695
  220    HA2  GLY  26           2HA      GLY  26  15.622  -0.711  -0.116
  221    HA3  GLY  26           1HA      GLY  26  16.704   0.571  -0.652
  222    H    GLU  27           H        GLU  27  17.840   1.414   1.675
  223    HA   GLU  27           HA       GLU  27  19.804  -0.594   2.182
  224    HB2  GLU  27           2HB      GLU  27  19.198   2.139   3.274
  225    HB3  GLU  27           1HB      GLU  27  20.400   1.123   4.070
  226    HG2  GLU  27           2HG      GLU  27  21.607   0.882   1.922
  227    HG3  GLU  27           1HG      GLU  27  20.418   1.925   1.145
  228    H    LEU  28           H        LEU  28  17.172   0.804   4.073
  229    HA   LEU  28           HA       LEU  28  17.544  -0.557   6.475
  230    HG   LEU  28           HG       LEU  28  16.254   0.441   8.055
  231    HB2  LEU  28           2HB      LEU  28  15.428   0.977   5.184
  232    HB3  LEU  28           1HB      LEU  28  14.765  -0.343   6.163
  233   HD11  LEU  28          1HD1      LEU  28  16.970   2.887   7.804
  234   HD12  LEU  28          2HD1      LEU  28  16.726   2.675   6.070
  235   HD13  LEU  28          3HD1      LEU  28  17.930   1.704   6.917
  236   HD21  LEU  28          3HD2      LEU  28  14.729   2.153   8.737
  237   HD22  LEU  28          1HD2      LEU  28  13.799   1.060   7.714
  238   HD23  LEU  28          2HD2      LEU  28  14.371   2.596   7.069
  239    H    PHE  29           H        PHE  29  15.945  -1.615   3.508
  240    HA   PHE  29           HA       PHE  29  14.656  -3.882   4.461
  241    HD1  PHE  29           1HD      PHE  29  14.322  -6.002   3.596
  242    HD2  PHE  29           2HD      PHE  29  13.011  -3.049   0.766
  243    HE1  PHE  29           1HE      PHE  29  12.188  -7.225   3.312
  244    HE2  PHE  29           2HE      PHE  29  10.875  -4.274   0.483
  245    HZ   PHE  29           HZ       PHE  29  10.462  -6.360   1.755
  246    HB2  PHE  29           2HB      PHE  29  14.994  -2.683   1.999
  247    HB3  PHE  29           1HB      PHE  29  15.890  -4.183   1.800
  248    H    LYS  30           H        LYS  30  17.981  -3.319   3.479
  249    HA   LYS  30           HA       LYS  30  18.930  -5.945   3.440
  250    HB2  LYS  30           2HB      LYS  30  20.141  -3.882   2.656
  251    HB3  LYS  30           1HB      LYS  30  20.486  -3.520   4.346
  252    HG2  LYS  30           2HG      LYS  30  21.830  -5.450   4.609
  253    HG3  LYS  30           1HG      LYS  30  21.181  -6.207   3.154
  254    HD2  LYS  30           2HD      LYS  30  22.340  -4.676   1.727
  255    HD3  LYS  30           1HD      LYS  30  22.768  -3.633   3.083
  256    HE2  LYS  30           2HE      LYS  30  23.674  -6.511   2.981
  257    HE3  LYS  30           1HE      LYS  30  24.596  -5.232   2.190
  258    HZ1  LYS  30           3HZ      LYS  30  23.900  -4.383   4.771
  259    HZ2  LYS  30           1HZ      LYS  30  25.447  -4.669   4.136
  260    HZ3  LYS  30           2HZ      LYS  30  24.592  -5.929   4.890
  261    H    GLU  31           H        GLU  31  18.352  -3.771   6.140
  262    HA   GLU  31           HA       GLU  31  19.827  -5.255   8.078
  263    HB2  GLU  31           2HB      GLU  31  19.162  -2.836   8.251
  264    HB3  GLU  31           1HB      GLU  31  17.523  -3.381   8.609
  265    HG2  GLU  31           2HG      GLU  31  18.433  -4.727  10.512
  266    HG3  GLU  31           1HG      GLU  31  20.027  -4.031  10.192
  267    H    VAL  32           H        VAL  32  16.402  -5.312   7.134
  268    HA   VAL  32           HA       VAL  32  15.599  -7.033   9.277
  269    HB   VAL  32           HB       VAL  32  13.858  -5.742   8.325
  270   HG11  VAL  32          1HG1      VAL  32  13.325  -5.863   5.895
  271   HG12  VAL  32          2HG1      VAL  32  14.729  -6.901   5.662
  272   HG13  VAL  32          3HG1      VAL  32  14.944  -5.234   6.194
  273   HG21  VAL  32          3HG2      VAL  32  13.431  -8.417   6.983
  274   HG22  VAL  32          1HG2      VAL  32  12.250  -7.403   7.812
  275   HG23  VAL  32          2HG2      VAL  32  13.462  -8.283   8.741
  276    H    VAL  33           H        VAL  33  16.400  -7.574   5.856
  277    HA   VAL  33           HA       VAL  33  15.704 -10.202   5.571
  278    HB   VAL  33           HB       VAL  33  18.391  -9.702   4.544
  279   HG11  VAL  33          1HG1      VAL  33  17.390 -10.366   2.466
  280   HG12  VAL  33          2HG1      VAL  33  15.772 -10.040   3.084
  281   HG13  VAL  33          3HG1      VAL  33  16.704 -11.392   3.726
  282   HG21  VAL  33          3HG2      VAL  33  16.159  -7.756   3.894
  283   HG22  VAL  33          1HG2      VAL  33  17.680  -7.871   3.008
  284   HG23  VAL  33          2HG2      VAL  33  17.682  -7.366   4.694
  285    H    GLU  34           H        GLU  34  18.381  -8.785   7.266
  286    HA   GLU  34           HA       GLU  34  19.789 -11.175   7.912
  287    HB2  GLU  34           2HB      GLU  34  19.891  -8.749   9.662
  288    HB3  GLU  34           1HB      GLU  34  21.208  -9.780   9.092
  289    HG2  GLU  34           2HG      GLU  34  20.479  -8.846   6.723
  290    HG3  GLU  34           1HG      GLU  34  19.802  -7.542   7.692
  291    H    GLU  35           H        GLU  35  17.534  -9.113   9.753
  292    HA   GLU  35           HA       GLU  35  17.546 -10.743  12.083
  293    HB2  GLU  35           2HB      GLU  35  16.906  -8.327  12.021
  294    HB3  GLU  35           1HB      GLU  35  15.412  -8.793  11.201
  295    HG2  GLU  35           2HG      GLU  35  14.727 -10.148  13.086
  296    HG3  GLU  35           1HG      GLU  35  16.279  -9.900  13.885
  297    H    LYS  36           H        LYS  36  15.275 -10.481   9.347
  298    HA   LYS  36           HA       LYS  36  13.601 -12.586  10.445
  299    HB2  LYS  36           2HB      LYS  36  12.894 -10.504   9.004
  300    HB3  LYS  36           1HB      LYS  36  13.320 -11.542   7.644
  301    HG2  LYS  36           2HG      LYS  36  11.753 -13.249   8.396
  302    HG3  LYS  36           1HG      LYS  36  11.405 -12.331   9.861
  303    HD2  LYS  36           2HD      LYS  36  10.579 -10.452   8.419
  304    HD3  LYS  36           1HD      LYS  36  10.783 -11.501   7.015
  305    HE2  LYS  36           2HE      LYS  36   9.162 -13.071   7.852
  306    HE3  LYS  36           1HE      LYS  36   9.094 -12.251   9.412
  307    HZ1  LYS  36           3HZ      LYS  36   7.728 -10.687   8.622
  308    HZ2  LYS  36           1HZ      LYS  36   7.405 -11.794   7.379
  309    HZ3  LYS  36           2HZ      LYS  36   8.547 -10.559   7.138
  310    H    ASN  37           H        ASN  37  13.210 -13.352   7.439
  311    HA   ASN  37           HA       ASN  37  15.574 -14.809   6.790
  312    HB2  ASN  37           2HB      ASN  37  13.209 -16.248   7.984
  313    HB3  ASN  37           1HB      ASN  37  14.374 -17.063   6.931
  314   HD21  ASN  37          1HD2      ASN  37  13.737 -16.916  10.080
  315   HD22  ASN  37          2HD2      ASN  37  15.302 -16.883  10.735
  316    H    ILE  38           H        ILE  38  14.177 -12.963   5.339
  317    HA   ILE  38           HA       ILE  38  12.144 -13.583   3.687
  318    HB   ILE  38           HB       ILE  38  14.767 -12.359   2.963
  319   HG12  ILE  38          2HG1      ILE  38  13.492 -11.112   4.637
  320   HG13  ILE  38          1HG1      ILE  38  13.479 -10.242   3.106
  321   HG21  ILE  38          1HG2      ILE  38  12.290 -12.799   1.341
  322   HG22  ILE  38          2HG2      ILE  38  13.980 -12.958   0.859
  323   HG23  ILE  38          3HG2      ILE  38  13.268 -11.358   1.061
  324   HD11  ILE  38          3HD1      ILE  38  11.253 -11.637   4.514
  325   HD12  ILE  38          1HD1      ILE  38  11.248 -11.693   2.751
  326   HD13  ILE  38          2HD1      ILE  38  11.233 -10.141   3.584
  327    H    LYS  39           H        LYS  39  15.362 -14.957   3.570
  328    HA   LYS  39           HA       LYS  39  16.169 -16.843   2.559
  329    HB2  LYS  39           2HB      LYS  39  13.928 -17.774   3.319
  330    HB3  LYS  39           1HB      LYS  39  13.343 -17.454   1.691
  331    HG2  LYS  39           2HG      LYS  39  14.075 -19.647   1.448
  332    HG3  LYS  39           1HG      LYS  39  15.528 -18.769   0.974
  333    HD2  LYS  39           2HD      LYS  39  16.499 -19.054   3.170
  334    HD3  LYS  39           1HD      LYS  39  14.994 -19.723   3.803
  335    HE2  LYS  39           2HE      LYS  39  16.372 -21.032   1.467
  336    HE3  LYS  39           1HE      LYS  39  16.896 -21.369   3.116
  337    HZ1  LYS  39           3HZ      LYS  39  14.290 -21.645   3.410
  338    HZ2  LYS  39           1HZ      LYS  39  15.294 -22.931   2.947
  339    HZ3  LYS  39           2HZ      LYS  39  14.412 -22.079   1.772
  340    H    ASN  40           H        ASN  40  13.886 -17.319   0.135
  341    HA   ASN  40           HA       ASN  40  15.433 -17.120  -2.047
  342    HB2  ASN  40           2HB      ASN  40  12.554 -16.300  -1.706
  343    HB3  ASN  40           1HB      ASN  40  13.341 -16.272  -3.283
  344   HD21  ASN  40          1HD2      ASN  40  13.820 -18.651  -0.632
  345   HD22  ASN  40          2HD2      ASN  40  13.302 -19.988  -1.541
  346    H    LYS  41           H        LYS  41  16.965 -15.614  -2.378
  347    HA   LYS  41           HA       LYS  41  16.873 -12.916  -1.658
  348    HB2  LYS  41           2HB      LYS  41  18.943 -14.106  -2.317
  349    HB3  LYS  41           1HB      LYS  41  18.367 -14.154  -3.984
  350    HG2  LYS  41           2HG      LYS  41  18.470 -11.784  -4.197
  351    HG3  LYS  41           1HG      LYS  41  18.646 -11.562  -2.457
  352    HD2  LYS  41           2HD      LYS  41  20.866 -12.415  -2.464
  353    HD3  LYS  41           1HD      LYS  41  20.684 -13.087  -4.084
  354    HE2  LYS  41           2HE      LYS  41  20.426 -10.121  -3.589
  355    HE3  LYS  41           1HE      LYS  41  22.000 -10.872  -3.856
  356    HZ1  LYS  41           3HZ      LYS  41  21.345 -10.296  -5.973
  357    HZ2  LYS  41           1HZ      LYS  41  19.711 -10.662  -5.697
  358    HZ3  LYS  41           2HZ      LYS  41  20.842 -11.916  -5.887
  359    H    ASP  42           H        ASP  42  15.729 -14.565  -4.535
  360    HA   ASP  42           HA       ASP  42  15.251 -12.426  -6.258
  361    HB2  ASP  42           2HB      ASP  42  13.332 -14.715  -5.800
  362    HB3  ASP  42           1HB      ASP  42  13.629 -13.837  -7.308
  363    H    ALA  43           H        ALA  43  13.319 -13.796  -3.685
  364    HA   ALA  43           HA       ALA  43  11.048 -12.168  -3.889
  365    HB1  ALA  43           3HB      ALA  43  12.135 -13.312  -1.327
  366    HB2  ALA  43           1HB      ALA  43  11.437 -14.338  -2.580
  367    HB3  ALA  43           2HB      ALA  43  10.451 -13.098  -1.806
  368    H    TYR  44           H        TYR  44  14.041 -11.803  -2.023
  369    HA   TYR  44           HA       TYR  44  13.292  -9.581  -0.492
  370    HD1  TYR  44           2HD      TYR  44  14.893  -8.551   1.470
  371    HD2  TYR  44           1HD      TYR  44  17.210  -8.669  -2.142
  372    HE1  TYR  44           2HE      TYR  44  15.945  -6.390   2.068
  373    HE2  TYR  44           1HE      TYR  44  18.260  -6.502  -1.544
  374    HH   TYR  44           HH       TYR  44  18.216  -5.214   1.468
  375    HB2  TYR  44           2HB      TYR  44  15.279 -10.690   0.144
  376    HB3  TYR  44           1HB      TYR  44  15.964 -10.565  -1.484
  377    H    GLU  45           H        GLU  45  14.830  -9.749  -3.697
  378    HA   GLU  45           HA       GLU  45  15.066  -6.921  -3.981
  379    HB2  GLU  45           2HB      GLU  45  16.305  -8.796  -5.286
  380    HB3  GLU  45           1HB      GLU  45  14.852  -8.837  -6.301
  381    HG2  GLU  45           2HG      GLU  45  15.100  -6.452  -6.794
  382    HG3  GLU  45           1HG      GLU  45  16.498  -6.352  -5.723
  383    H    TYR  46           H        TYR  46  12.764  -9.351  -5.134
  384    HA   TYR  46           HA       TYR  46  11.078  -7.639  -6.554
  385    HD1  TYR  46           1HD      TYR  46   8.037  -8.710  -4.770
  386    HD2  TYR  46           2HD      TYR  46   9.763  -9.796  -8.548
  387    HE1  TYR  46           1HE      TYR  46   5.866  -8.272  -5.886
  388    HE2  TYR  46           2HE      TYR  46   7.592  -9.357  -9.667
  389    HH   TYR  46           HH       TYR  46   4.860  -7.976  -7.894
  390    HB2  TYR  46           2HB      TYR  46  10.983 -10.158  -6.559
  391    HB3  TYR  46           1HB      TYR  46  10.191 -10.060  -4.976
  392    H    ALA  47           H        ALA  47  11.260  -8.471  -3.157
  393    HA   ALA  47           HA       ALA  47   8.884  -7.210  -2.308
  394    HB1  ALA  47           3HB      ALA  47  10.357  -8.872  -1.024
  395    HB2  ALA  47           1HB      ALA  47   9.699  -7.522  -0.106
  396    HB3  ALA  47           2HB      ALA  47  11.378  -7.489  -0.643
  397    H    LYS  48           H        LYS  48  12.171  -6.096  -2.690
  398    HA   LYS  48           HA       LYS  48  11.943  -3.587  -1.448
  399    HB2  LYS  48           2HB      LYS  48  14.065  -4.730  -2.251
  400    HB3  LYS  48           1HB      LYS  48  13.637  -4.192  -3.876
  401    HG2  LYS  48           2HG      LYS  48  13.402  -1.833  -2.763
  402    HG3  LYS  48           1HG      LYS  48  14.387  -2.538  -1.472
  403    HD2  LYS  48           2HD      LYS  48  16.074  -3.205  -3.197
  404    HD3  LYS  48           1HD      LYS  48  15.117  -2.356  -4.411
  405    HE2  LYS  48           2HE      LYS  48  15.298  -0.354  -2.676
  406    HE3  LYS  48           1HE      LYS  48  16.732  -1.238  -2.150
  407    HZ1  LYS  48           3HZ      LYS  48  17.398  -1.284  -4.551
  408    HZ2  LYS  48           1HZ      LYS  48  17.428   0.248  -3.824
  409    HZ3  LYS  48           2HZ      LYS  48  16.145  -0.176  -4.854
  410    H    LYS  49           H        LYS  49  11.615  -4.496  -4.862
  411    HA   LYS  49           HA       LYS  49  10.914  -1.964  -5.832
  412    HB2  LYS  49           2HB      LYS  49  11.470  -4.041  -7.189
  413    HB3  LYS  49           1HB      LYS  49   9.820  -4.580  -6.878
  414    HG2  LYS  49           2HG      LYS  49   9.262  -2.095  -7.740
  415    HG3  LYS  49           1HG      LYS  49  10.791  -2.325  -8.585
  416    HD2  LYS  49           2HD      LYS  49   9.294  -3.199 -10.140
  417    HD3  LYS  49           1HD      LYS  49   9.733  -4.655  -9.248
  418    HE2  LYS  49           2HE      LYS  49   7.721  -4.198  -7.749
  419    HE3  LYS  49           1HE      LYS  49   7.239  -2.968  -8.915
  420    HZ1  LYS  49           3HZ      LYS  49   6.163  -5.053  -9.405
  421    HZ2  LYS  49           1HZ      LYS  49   7.657  -5.852  -9.483
  422    HZ3  LYS  49           2HZ      LYS  49   7.263  -4.676 -10.643
  423    H    LEU  50           H        LEU  50   8.996  -4.456  -4.241
  424    HA   LEU  50           HA       LEU  50   6.446  -3.522  -4.898
  425    HG   LEU  50           HG       LEU  50   4.966  -5.950  -2.726
  426    HB2  LEU  50           2HB      LEU  50   7.332  -5.642  -3.523
  427    HB3  LEU  50           1HB      LEU  50   6.894  -4.597  -2.149
  428   HD11  LEU  50          1HD1      LEU  50   4.374  -3.262  -3.954
  429   HD12  LEU  50          2HD1      LEU  50   4.744  -3.419  -2.236
  430   HD13  LEU  50          3HD1      LEU  50   3.348  -4.251  -2.917
  431   HD21  LEU  50          3HD2      LEU  50   4.263  -6.417  -4.854
  432   HD22  LEU  50          1HD2      LEU  50   5.918  -5.985  -5.278
  433   HD23  LEU  50          2HD2      LEU  50   4.626  -4.798  -5.445
  434    H    VAL  51           H        VAL  51   8.515  -2.641  -2.110
  435    HA   VAL  51           HA       VAL  51   6.584  -0.865  -1.019
  436    HB   VAL  51           HB       VAL  51   8.227  -1.461   0.536
  437   HG11  VAL  51          1HG1      VAL  51  10.288  -0.691  -1.546
  438   HG12  VAL  51          2HG1      VAL  51   9.877  -2.335  -1.050
  439   HG13  VAL  51          3HG1      VAL  51  10.654  -1.238   0.088
  440   HG21  VAL  51          3HG2      VAL  51   7.739   1.097   0.239
  441   HG22  VAL  51          1HG2      VAL  51   9.390   1.170  -0.373
  442   HG23  VAL  51          2HG2      VAL  51   9.082   0.609   1.269
  443    H    ASP  52           H        ASP  52   9.100  -0.500  -3.443
  444    HA   ASP  52           HA       ASP  52   9.193   2.285  -3.447
  445    HB2  ASP  52           2HB      ASP  52   9.626   0.293  -5.674
  446    HB3  ASP  52           1HB      ASP  52   9.923   2.023  -5.861
  447    H    THR  53           H        THR  53   6.919   0.076  -4.888
  448    HA   THR  53           HA       THR  53   5.586   1.885  -6.590
  449    HB   THR  53           HB       THR  53   4.416  -0.450  -5.052
  450    HG1  THR  53           1HG      THR  53   5.487  -0.337  -7.673
  451   HG21  THR  53          3HG2      THR  53   3.381   0.185  -7.723
  452   HG22  THR  53          1HG2      THR  53   3.095   1.469  -6.551
  453   HG23  THR  53          2HG2      THR  53   2.504  -0.159  -6.233
  454    H    ALA  54           H        ALA  54   5.555   1.254  -3.233
  455    HA   ALA  54           HA       ALA  54   3.247   2.822  -2.585
  456    HB1  ALA  54           3HB      ALA  54   4.441   0.869  -1.276
  457    HB2  ALA  54           1HB      ALA  54   3.668   2.184  -0.390
  458    HB3  ALA  54           2HB      ALA  54   5.417   2.183  -0.621
  459    H    VAL  55           H        VAL  55   6.746   3.236  -2.495
  460    HA   VAL  55           HA       VAL  55   6.613   5.888  -1.391
  461    HB   VAL  55           HB       VAL  55   8.957   4.468  -2.652
  462   HG11  VAL  55          1HG1      VAL  55  10.237   5.969  -1.125
  463   HG12  VAL  55          2HG1      VAL  55   8.724   6.742  -0.656
  464   HG13  VAL  55          3HG1      VAL  55   9.302   6.870  -2.318
  465   HG21  VAL  55          3HG2      VAL  55   7.757   3.202  -0.794
  466   HG22  VAL  55          1HG2      VAL  55   8.156   4.547   0.272
  467   HG23  VAL  55          2HG2      VAL  55   9.442   3.590  -0.461
  468    H    ARG  56           H        ARG  56   6.501   4.537  -4.552
  469    HA   ARG  56           HA       ARG  56   7.643   6.488  -6.149
  470    HE   ARG  56           HE       ARG  56   4.794   5.834 -11.066
  471    HB2  ARG  56           2HB      ARG  56   6.714   4.381  -7.021
  472    HB3  ARG  56           1HB      ARG  56   5.076   4.966  -6.677
  473    HG2  ARG  56           2HG      ARG  56   5.267   6.726  -8.286
  474    HG3  ARG  56           1HG      ARG  56   7.009   6.476  -8.455
  475    HD2  ARG  56           2HD      ARG  56   6.631   4.283  -9.459
  476    HD3  ARG  56           1HD      ARG  56   4.895   4.436  -9.206
  477   HH11  ARG  56          1HH2      ARG  56   8.056   5.376 -10.002
  478   HH12  ARG  56          2HH2      ARG  56   8.761   6.143 -11.385
  479   HH21  ARG  56          1HH1      ARG  56   5.713   6.843 -12.883
  480   HH22  ARG  56          2HH1      ARG  56   7.434   6.975 -13.016
  481    H    HIS  57           H        HIS  57   5.008   6.805  -4.031
  482    HA   HIS  57           HA       HIS  57   4.578   9.556  -4.874
  483    HD2  HIS  57           2HD      HIS  57   3.389  11.333  -5.768
  484    HE1  HIS  57           1HE      HIS  57   1.894  10.034  -9.496
  485    HE2  HIS  57           2HE      HIS  57   2.811  12.027  -8.218
  486    HB2  HIS  57           2HB      HIS  57   2.789   7.405  -5.631
  487    HB3  HIS  57           1HB      HIS  57   1.948   8.559  -4.591
  488    H    ILE  58           H        ILE  58   5.432   7.765  -2.565
  489    HA   ILE  58           HA       ILE  58   4.279   7.359  -0.360
  490    HB   ILE  58           HB       ILE  58   6.604   7.839  -0.247
  491   HG12  ILE  58          2HG1      ILE  58   5.356   9.922   1.551
  492   HG13  ILE  58          1HG1      ILE  58   5.098   8.197   1.820
  493   HG21  ILE  58          1HG2      ILE  58   5.954  10.172  -1.660
  494   HG22  ILE  58          2HG2      ILE  58   7.552   9.720  -1.073
  495   HG23  ILE  58          3HG2      ILE  58   6.515  10.754  -0.093
  496   HD11  ILE  58          3HD1      ILE  58   7.515   7.835   1.979
  497   HD12  ILE  58          1HD1      ILE  58   7.014   9.064   3.140
  498   HD13  ILE  58          2HD1      ILE  58   7.811   9.540   1.640
  499    H    GLU  59           H        GLU  59   4.809  10.865  -0.477
  500    HA   GLU  59           HA       GLU  59   2.753  11.463   1.319
  501    HB2  GLU  59           2HB      GLU  59   4.289  13.070  -0.703
  502    HB3  GLU  59           1HB      GLU  59   2.983  13.812   0.221
  503    HG2  GLU  59           2HG      GLU  59   4.074  13.168   2.324
  504    HG3  GLU  59           1HG      GLU  59   5.364  12.368   1.427
  505    H    GLU  60           H        GLU  60   2.796  11.656  -2.220
  506    HA   GLU  60           HA       GLU  60   0.260  12.726  -2.616
  507    HB2  GLU  60           2HB      GLU  60   1.780  12.423  -4.471
  508    HB3  GLU  60           1HB      GLU  60   1.701  10.673  -4.289
  509    HG2  GLU  60           2HG      GLU  60  -0.597  10.610  -4.921
  510    HG3  GLU  60           1HG      GLU  60  -0.753  12.360  -4.776
  511    H    ILE  61           H        ILE  61   1.200   9.377  -1.908
  512    HA   ILE  61           HA       ILE  61  -1.359   8.257  -2.365
  513    HB   ILE  61           HB       ILE  61   0.743   7.304  -0.414
  514   HG12  ILE  61          2HG1      ILE  61   0.334   6.898  -3.386
  515   HG13  ILE  61          1HG1      ILE  61   1.785   7.447  -2.555
  516   HG21  ILE  61          1HG2      ILE  61  -0.455   5.330  -0.271
  517   HG22  ILE  61          2HG2      ILE  61  -1.138   5.505  -1.885
  518   HG23  ILE  61          3HG2      ILE  61  -1.810   6.425  -0.544
  519   HD11  ILE  61          3HD1      ILE  61   1.769   5.153  -1.380
  520   HD12  ILE  61          1HD1      ILE  61   2.234   5.183  -3.081
  521   HD13  ILE  61          2HD1      ILE  61   0.612   4.671  -2.621
  522    H    ASP  62           H        ASP  62   0.211   9.506   0.587
  523    HA   ASP  62           HA       ASP  62  -1.916   9.018   2.363
  524    HB2  ASP  62           2HB      ASP  62   0.204  11.180   2.273
  525    HB3  ASP  62           1HB      ASP  62  -0.980  11.073   3.579
  526    H    SER  63           H        SER  63  -1.167  11.729   0.220
  527    HA   SER  63           HA       SER  63  -3.342  13.393   0.838
  528    HG   SER  63           HG       SER  63  -3.498  14.837  -1.909
  529    HB2  SER  63           2HB      SER  63  -1.254  13.815  -0.673
  530    HB3  SER  63           1HB      SER  63  -2.245  13.125  -1.955
  531    H    ILE  64           H        ILE  64  -2.953  10.784  -1.521
  532    HA   ILE  64           HA       ILE  64  -5.479  10.948  -2.753
  533    HB   ILE  64           HB       ILE  64  -3.397   8.816  -2.424
  534   HG12  ILE  64          2HG1      ILE  64  -4.630  10.089  -4.878
  535   HG13  ILE  64          1HG1      ILE  64  -3.203  10.723  -4.058
  536   HG21  ILE  64          1HG2      ILE  64  -6.225   8.394  -3.226
  537   HG22  ILE  64          2HG2      ILE  64  -5.065   7.262  -2.537
  538   HG23  ILE  64          3HG2      ILE  64  -4.998   7.652  -4.249
  539   HD11  ILE  64          3HD1      ILE  64  -3.376   7.878  -5.072
  540   HD12  ILE  64          1HD1      ILE  64  -1.938   8.745  -4.537
  541   HD13  ILE  64          2HD1      ILE  64  -2.733   9.201  -6.043
  542    H    ILE  65           H        ILE  65  -4.352   9.369   0.172
  543    HA   ILE  65           HA       ILE  65  -6.807   8.034   0.787
  544    HB   ILE  65           HB       ILE  65  -4.181   8.113   1.805
  545   HG12  ILE  65          2HG1      ILE  65  -5.481   6.060   1.456
  546   HG13  ILE  65          1HG1      ILE  65  -4.975   6.168   3.130
  547   HG21  ILE  65          1HG2      ILE  65  -6.282   8.656   3.897
  548   HG22  ILE  65          2HG2      ILE  65  -5.095   9.837   3.343
  549   HG23  ILE  65          3HG2      ILE  65  -4.568   8.379   4.153
  550   HD11  ILE  65          3HD1      ILE  65  -7.624   5.917   2.106
  551   HD12  ILE  65          1HD1      ILE  65  -7.497   7.479   2.915
  552   HD13  ILE  65          2HD1      ILE  65  -7.101   6.001   3.786
  553    H    GLU  66           H        GLU  66  -5.351  11.105   1.681
  554    HA   GLU  66           HA       GLU  66  -7.158  11.805   3.678
  555    HB2  GLU  66           2HB      GLU  66  -5.373  13.435   1.895
  556    HB3  GLU  66           1HB      GLU  66  -6.415  14.195   3.095
  557    HG2  GLU  66           2HG      GLU  66  -5.378  12.924   4.890
  558    HG3  GLU  66           1HG      GLU  66  -4.408  12.006   3.719
  559    H    LYS  67           H        LYS  67  -7.311  12.310   0.189
  560    HA   LYS  67           HA       LYS  67  -9.361  14.168   0.068
  561    HB2  LYS  67           2HB      LYS  67  -7.974  13.237  -1.851
  562    HB3  LYS  67           1HB      LYS  67  -9.087  11.869  -1.862
  563    HG2  LYS  67           2HG      LYS  67 -10.991  13.450  -2.139
  564    HG3  LYS  67           1HG      LYS  67  -9.832  14.787  -2.226
  565    HD2  LYS  67           2HD      LYS  67  -8.728  13.508  -4.150
  566    HD3  LYS  67           1HD      LYS  67 -10.167  12.488  -4.163
  567    HE2  LYS  67           2HE      LYS  67 -10.394  14.334  -5.784
  568    HE3  LYS  67           1HE      LYS  67 -11.583  14.487  -4.491
  569    HZ1  LYS  67           3HZ      LYS  67 -10.485  16.246  -3.557
  570    HZ2  LYS  67           1HZ      LYS  67 -10.147  16.518  -5.197
  571    HZ3  LYS  67           2HZ      LYS  67  -8.975  15.804  -4.197
  572    H    HIS  68           H        HIS  68  -9.468  10.799   0.899
  573    HA   HIS  68           HA       HIS  68 -12.408  10.779   0.722
  574    HD2  HIS  68           2HD      HIS  68 -14.146   7.835   0.851
  575    HE1  HIS  68           1HE      HIS  68 -13.443   8.306  -3.285
  576    HE2  HIS  68           2HE      HIS  68 -15.143   7.568  -1.548
  577    HB2  HIS  68           2HB      HIS  68 -10.357   8.804   0.336
  578    HB3  HIS  68           1HB      HIS  68 -11.424   8.279   1.646
  579    H    LEU  69           H        LEU  69  -9.756  10.619   3.035
  580    HA   LEU  69           HA       LEU  69 -10.994   9.689   5.308
  581    HG   LEU  69           HG       LEU  69  -8.175   9.633   4.498
  582    HB2  LEU  69           2HB      LEU  69  -8.977  11.890   4.930
  583    HB3  LEU  69           1HB      LEU  69  -9.531  11.423   6.534
  584   HD11  LEU  69          1HD1      LEU  69  -6.816  11.332   5.856
  585   HD12  LEU  69          2HD1      LEU  69  -6.316   9.648   5.995
  586   HD13  LEU  69          3HD1      LEU  69  -7.271  10.393   7.272
  587   HD21  LEU  69          3HD2      LEU  69  -9.663   9.041   7.025
  588   HD22  LEU  69          1HD2      LEU  69  -8.171   8.150   6.738
  589   HD23  LEU  69          2HD2      LEU  69  -9.488   8.058   5.572
  590    H    LYS  70           H        LYS  70 -11.846  12.438   3.493
  591    HA   LYS  70           HA       LYS  70 -13.365  14.133   3.807
  592    HB2  LYS  70           2HB      LYS  70 -14.410  11.998   5.666
  593    HB3  LYS  70           1HB      LYS  70 -15.226  13.552   5.501
  594    HG2  LYS  70           2HG      LYS  70 -15.012  12.999   2.898
  595    HG3  LYS  70           1HG      LYS  70 -14.921  11.345   3.495
  596    HD2  LYS  70           2HD      LYS  70 -17.221  11.594   3.242
  597    HD3  LYS  70           1HD      LYS  70 -17.019  12.057   4.932
  598    HE2  LYS  70           2HE      LYS  70 -16.704  14.471   3.983
  599    HE3  LYS  70           1HE      LYS  70 -17.472  13.823   2.533
  600    HZ1  LYS  70           3HZ      LYS  70 -18.643  13.524   5.237
  601    HZ2  LYS  70           1HZ      LYS  70 -19.395  13.259   3.740
  602    HZ3  LYS  70           2HZ      LYS  70 -18.999  14.839   4.223
  603    H    GLY  71           H        GLY  71 -10.878  14.118   5.386
  604    HA2  GLY  71           2HA      GLY  71 -10.386  16.188   6.669
  605    HA3  GLY  71           1HA      GLY  71 -11.780  15.781   7.675
  606    H    TRP  72           H        TRP  72 -11.463  13.134   8.177
  607    HA   TRP  72           HA       TRP  72  -9.777  12.973  10.327
  608    HD1  TRP  72           HD       TRP  72 -12.064  13.173  10.640
  609    HE1  TRP  72           1HE      TRP  72 -14.592  12.683  10.505
  610    HE3  TRP  72           3HE      TRP  72 -11.965   8.729   8.135
  611    HZ2  TRP  72           2HZ      TRP  72 -16.322  10.673   9.471
  612    HZ3  TRP  72           3HZ      TRP  72 -14.072   7.546   7.586
  613    HH2  TRP  72           HH       TRP  72 -16.257   8.513   8.252
  614    HB2  TRP  72           2HB      TRP  72 -10.232  10.607   8.515
  615    HB3  TRP  72           1HB      TRP  72 -10.041  10.617  10.263
  616    H    SER  73           H        SER  73  -7.866  11.379  10.496
  617    HA   SER  73           HA       SER  73  -5.935  11.949   8.321
  618    HG   SER  73           HG       SER  73  -3.583  12.680   9.396
  619    HB2  SER  73           2HB      SER  73  -5.412  13.250  10.334
  620    HB3  SER  73           1HB      SER  73  -5.422  11.766  11.303
  621    H    ILE  74           H        ILE  74  -4.901  10.227   7.473
  622    HA   ILE  74           HA       ILE  74  -5.737   7.607   7.955
  623    HB   ILE  74           HB       ILE  74  -4.676   7.988   5.897
  624   HG12  ILE  74          2HG1      ILE  74  -2.577   6.607   7.577
  625   HG13  ILE  74          1HG1      ILE  74  -3.998   5.851   6.883
  626   HG21  ILE  74          1HG2      ILE  74  -2.493   8.943   5.610
  627   HG22  ILE  74          2HG2      ILE  74  -2.220   8.933   7.352
  628   HG23  ILE  74          3HG2      ILE  74  -3.428  10.010   6.653
  629   HD11  ILE  74          3HD1      ILE  74  -3.223   6.588   4.613
  630   HD12  ILE  74          1HD1      ILE  74  -2.138   5.436   5.385
  631   HD13  ILE  74          2HD1      ILE  74  -1.731   7.149   5.365
  632    H    ASP  75           H        ASP  75  -3.482   9.604   9.603
  633    HA   ASP  75           HA       ASP  75  -1.888   7.684  10.893
  634    HB2  ASP  75           2HB      ASP  75  -2.806  10.431  11.756
  635    HB3  ASP  75           1HB      ASP  75  -1.641   9.469  12.663
  636    H    ARG  76           H        ARG  76  -5.198   8.594  11.270
  637    HA   ARG  76           HA       ARG  76  -6.069   8.248  13.731
  638    HE   ARG  76           HE       ARG  76 -10.314   8.065  12.099
  639    HB2  ARG  76           2HB      ARG  76  -7.488   8.132  11.654
  640    HB3  ARG  76           1HB      ARG  76  -7.106   6.413  11.564
  641    HG2  ARG  76           2HG      ARG  76  -9.091   6.341  12.774
  642    HG3  ARG  76           1HG      ARG  76  -7.921   6.425  14.090
  643    HD2  ARG  76           2HD      ARG  76  -9.381   8.117  14.716
  644    HD3  ARG  76           1HD      ARG  76  -8.221   9.038  13.764
  645   HH11  ARG  76          1HH2      ARG  76  -9.569  10.388  14.554
  646   HH12  ARG  76          2HH2      ARG  76 -10.765  11.527  14.033
  647   HH21  ARG  76          1HH1      ARG  76 -11.885   9.555  11.410
  648   HH22  ARG  76          2HH1      ARG  76 -12.077  11.055  12.254
  649    H    LEU  77           H        LEU  77  -4.632   7.248  15.138
  650    HA   LEU  77           HA       LEU  77  -3.455   5.507  16.137
  651    HG   LEU  77           HG       LEU  77  -3.834   3.615  17.491
  652    HB2  LEU  77           2HB      LEU  77  -6.084   5.435  16.663
  653    HB3  LEU  77           1HB      LEU  77  -5.927   3.857  15.893
  654   HD11  LEU  77          1HD1      LEU  77  -4.226   6.072  18.238
  655   HD12  LEU  77          2HD1      LEU  77  -3.897   4.872  19.486
  656   HD13  LEU  77          3HD1      LEU  77  -5.549   5.415  19.201
  657   HD21  LEU  77          3HD2      LEU  77  -6.726   3.426  18.393
  658   HD22  LEU  77          1HD2      LEU  77  -5.373   2.693  19.255
  659   HD23  LEU  77          2HD2      LEU  77  -5.773   2.157  17.623
  660    H    GLY  78           H        GLY  78  -4.055   2.708  15.987
  661    HA2  GLY  78           2HA      GLY  78  -3.146   0.881  14.903
  662    HA3  GLY  78           1HA      GLY  78  -4.091   1.479  13.543
  663    H    TYR  79           H        TYR  79  -0.938   1.055  14.843
  664    HA   TYR  79           HA       TYR  79   0.436   2.909  13.150
  665    HD1  TYR  79           2HD      TYR  79   0.455   3.044  16.321
  666    HD2  TYR  79           1HD      TYR  79   3.865   2.721  13.728
  667    HE1  TYR  79           2HE      TYR  79   1.413   5.099  17.325
  668    HE2  TYR  79           1HE      TYR  79   4.825   4.775  14.734
  669    HH   TYR  79           HH       TYR  79   3.135   6.946  16.442
  670    HB2  TYR  79           2HB      TYR  79   1.133   0.859  15.131
  671    HB3  TYR  79           1HB      TYR  79   2.292   0.969  13.809
  672    H    VAL  80           H        VAL  80   0.111  -0.662  13.043
  673    HA   VAL  80           HA       VAL  80   1.462  -1.101  10.656
  674    HB   VAL  80           HB       VAL  80  -1.064  -2.608  11.295
  675   HG11  VAL  80          1HG1      VAL  80   1.668  -3.422  10.264
  676   HG12  VAL  80          2HG1      VAL  80   0.222  -3.206   9.280
  677   HG13  VAL  80          3HG1      VAL  80   0.291  -4.501  10.475
  678   HG21  VAL  80          3HG2      VAL  80   1.482  -2.482  12.882
  679   HG22  VAL  80          1HG2      VAL  80   0.638  -4.024  12.742
  680   HG23  VAL  80          2HG2      VAL  80  -0.180  -2.632  13.450
  681    H    GLU  81           H        GLU  81  -1.973  -0.448  11.167
  682    HA   GLU  81           HA       GLU  81  -2.941  -0.566   8.611
  683    HB2  GLU  81           2HB      GLU  81  -3.729   1.714  10.401
  684    HB3  GLU  81           1HB      GLU  81  -4.745   0.718   9.363
  685    HG2  GLU  81           2HG      GLU  81  -3.451  -0.072  11.979
  686    HG3  GLU  81           1HG      GLU  81  -5.171   0.014  11.614
  687    H    ARG  82           H        ARG  82  -1.421   2.269  10.167
  688    HA   ARG  82           HA       ARG  82  -1.655   4.084   8.086
  689    HE   ARG  82           HE       ARG  82   1.932   5.930   8.779
  690    HB2  ARG  82           2HB      ARG  82  -0.241   3.908  10.527
  691    HB3  ARG  82           1HB      ARG  82   0.971   4.284   9.305
  692    HG2  ARG  82           2HG      ARG  82  -1.636   5.806   9.546
  693    HG3  ARG  82           1HG      ARG  82  -0.162   6.288  10.385
  694    HD2  ARG  82           2HD      ARG  82  -0.329   5.878   7.391
  695    HD3  ARG  82           1HD      ARG  82  -0.502   7.443   8.178
  696   HH11  ARG  82          1HH2      ARG  82   0.334   8.437   7.002
  697   HH12  ARG  82          2HH2      ARG  82   1.797   9.268   6.594
  698   HH21  ARG  82          1HH1      ARG  82   3.853   7.018   8.243
  699   HH22  ARG  82          2HH1      ARG  82   3.788   8.466   7.295
  700    H    ASN  83           H        ASN  83   1.032   1.805   8.663
  701    HA   ASN  83           HA       ASN  83   2.343   2.493   6.216
  702    HB2  ASN  83           2HB      ASN  83   4.018   1.117   6.939
  703    HB3  ASN  83           1HB      ASN  83   3.186   1.312   8.477
  704   HD21  ASN  83          1HD2      ASN  83   3.098  -0.838   5.576
  705   HD22  ASN  83          2HD2      ASN  83   2.734  -2.243   6.456
  706    H    ALA  84           H        ALA  84   0.315  -0.214   7.264
  707    HA   ALA  84           HA       ALA  84   0.487  -1.756   4.939
  708    HB1  ALA  84           3HB      ALA  84  -0.527  -2.776   6.824
  709    HB2  ALA  84           1HB      ALA  84  -1.837  -2.570   5.661
  710    HB3  ALA  84           2HB      ALA  84  -1.677  -1.456   7.016
  711    H    LEU  85           H        LEU  85  -1.567   0.962   5.797
  712    HA   LEU  85           HA       LEU  85  -3.403   0.861   3.722
  713    HG   LEU  85           HG       LEU  85  -4.210   4.442   4.424
  714    HB2  LEU  85           2HB      LEU  85  -3.631   2.431   5.555
  715    HB3  LEU  85           1HB      LEU  85  -2.115   3.206   5.138
  716   HD11  LEU  85          1HD1      LEU  85  -3.063   5.385   2.692
  717   HD12  LEU  85          2HD1      LEU  85  -2.806   3.849   1.883
  718   HD13  LEU  85          3HD1      LEU  85  -1.771   4.323   3.228
  719   HD21  LEU  85          3HD2      LEU  85  -5.323   2.232   3.707
  720   HD22  LEU  85          1HD2      LEU  85  -4.375   2.382   2.227
  721   HD23  LEU  85          2HD2      LEU  85  -5.545   3.628   2.654
  722    H    ARG  86           H        ARG  86  -0.231   2.467   3.843
  723    HA   ARG  86           HA       ARG  86  -0.320   3.479   1.215
  724    HE   ARG  86           HE       ARG  86   3.575   6.000   2.911
  725    HB2  ARG  86           2HB      ARG  86   1.882   2.871   3.158
  726    HB3  ARG  86           1HB      ARG  86   2.284   3.324   1.504
  727    HG2  ARG  86           2HG      ARG  86   1.748   5.503   1.855
  728    HG3  ARG  86           1HG      ARG  86   0.234   5.087   2.647
  729    HD2  ARG  86           2HD      ARG  86   1.314   6.024   4.447
  730    HD3  ARG  86           1HD      ARG  86   1.916   4.376   4.621
  731   HH11  ARG  86          1HH2      ARG  86   2.793   5.124   6.166
  732   HH12  ARG  86          2HH2      ARG  86   4.355   5.527   6.795
  733   HH21  ARG  86          1HH1      ARG  86   5.625   6.532   3.729
  734   HH22  ARG  86          2HH1      ARG  86   5.957   6.324   5.416
  735    H    LEU  87           H        LEU  87   0.917   0.427   2.502
  736    HA   LEU  87           HA       LEU  87   2.055  -0.525   0.135
  737    HG   LEU  87           HG       LEU  87  -0.242  -2.820   1.492
  738    HB2  LEU  87           2HB      LEU  87   2.683  -2.098   1.591
  739    HB3  LEU  87           1HB      LEU  87   1.515  -1.496   2.763
  740   HD11  LEU  87          1HD1      LEU  87   2.064  -3.356  -0.171
  741   HD12  LEU  87          2HD1      LEU  87   0.380  -3.790  -0.441
  742   HD13  LEU  87          3HD1      LEU  87   1.426  -4.866   0.478
  743   HD21  LEU  87          3HD2      LEU  87   2.044  -4.190   2.913
  744   HD22  LEU  87          1HD2      LEU  87   0.527  -4.998   2.531
  745   HD23  LEU  87          2HD2      LEU  87   0.536  -3.615   3.623
  746    H    GLY  88           H        GLY  88  -1.284  -0.789   1.315
  747    HA2  GLY  88           2HA      GLY  88  -2.104  -2.591  -0.716
  748    HA3  GLY  88           1HA      GLY  88  -3.167  -1.594   0.266
  749    H    VAL  89           H        VAL  89  -2.402   0.929  -0.440
  750    HA   VAL  89           HA       VAL  89  -3.800   1.285  -2.863
  751    HB   VAL  89           HB       VAL  89  -3.854   3.061  -1.302
  752   HG11  VAL  89          1HG1      VAL  89  -0.874   3.391  -1.441
  753   HG12  VAL  89          2HG1      VAL  89  -1.621   2.290  -0.296
  754   HG13  VAL  89          3HG1      VAL  89  -2.008   3.996  -0.235
  755   HG21  VAL  89          3HG2      VAL  89  -1.913   3.971  -3.443
  756   HG22  VAL  89          1HG2      VAL  89  -3.081   4.968  -2.581
  757   HG23  VAL  89          2HG2      VAL  89  -3.642   3.742  -3.712
  758    H    ALA  90           H        ALA  90  -0.367   0.999  -2.133
  759    HA   ALA  90           HA       ALA  90   0.793   2.066  -4.385
  760    HB1  ALA  90           3HB      ALA  90   1.633  -0.640  -3.336
  761    HB2  ALA  90           1HB      ALA  90   1.892   0.827  -2.392
  762    HB3  ALA  90           2HB      ALA  90   2.644   0.653  -3.977
  763    H    GLU  91           H        GLU  91  -0.723  -1.137  -4.045
  764    HA   GLU  91           HA       GLU  91  -0.167  -1.807  -6.765
  765    HB2  GLU  91           2HB      GLU  91  -2.248  -3.084  -4.998
  766    HB3  GLU  91           1HB      GLU  91  -1.392  -3.806  -6.362
  767    HG2  GLU  91           2HG      GLU  91   0.731  -3.071  -4.847
  768    HG3  GLU  91           1HG      GLU  91  -0.456  -3.337  -3.573
  769    H    LEU  92           H        LEU  92  -3.174  -0.964  -5.065
  770    HA   LEU  92           HA       LEU  92  -5.224  -1.025  -6.547
  771    HG   LEU  92           HG       LEU  92  -6.287   1.350  -4.156
  772    HB2  LEU  92           2HB      LEU  92  -4.109   1.315  -5.180
  773    HB3  LEU  92           1HB      LEU  92  -5.273   1.727  -6.431
  774   HD11  LEU  92          1HD1      LEU  92  -7.114   0.313  -6.717
  775   HD12  LEU  92          2HD1      LEU  92  -8.108   0.955  -5.412
  776   HD13  LEU  92          3HD1      LEU  92  -7.696  -0.757  -5.442
  777   HD21  LEU  92          3HD2      LEU  92  -6.087  -1.595  -4.493
  778   HD22  LEU  92          1HD2      LEU  92  -6.058  -0.623  -3.023
  779   HD23  LEU  92          2HD2      LEU  92  -4.600  -0.790  -3.998
  780    H    ILE  93           H        ILE  93  -3.287   1.798  -7.565
  781    HA   ILE  93           HA       ILE  93  -3.959   1.072 -10.366
  782    HB   ILE  93           HB       ILE  93  -3.453   3.876  -9.403
  783   HG12  ILE  93          2HG1      ILE  93  -6.216   3.630  -9.714
  784   HG13  ILE  93          1HG1      ILE  93  -5.776   2.151  -8.849
  785   HG21  ILE  93          1HG2      ILE  93  -5.054   2.746 -11.720
  786   HG22  ILE  93          2HG2      ILE  93  -3.403   3.356 -11.839
  787   HG23  ILE  93          3HG2      ILE  93  -4.718   4.450 -11.413
  788   HD11  ILE  93          3HD1      ILE  93  -5.310   5.020  -8.020
  789   HD12  ILE  93          1HD1      ILE  93  -4.410   3.689  -7.291
  790   HD13  ILE  93          2HD1      ILE  93  -6.167   3.753  -7.142
  791    H    PHE  94           H        PHE  94  -1.520   2.295  -8.190
  792    HA   PHE  94           HA       PHE  94   0.380   3.201  -9.969
  793    HD1  PHE  94           1HD      PHE  94  -1.411   2.490  -6.741
  794    HD2  PHE  94           2HD      PHE  94   1.864   5.143  -7.588
  795    HE1  PHE  94           1HE      PHE  94  -2.577   4.320  -5.541
  796    HE2  PHE  94           2HE      PHE  94   0.694   6.964  -6.369
  797    HZ   PHE  94           HZ       PHE  94  -1.513   6.553  -5.346
  798    HB2  PHE  94           2HB      PHE  94   1.019   1.691  -7.442
  799    HB3  PHE  94           1HB      PHE  94   2.024   2.904  -8.245
  800    H    LEU  95           H        LEU  95  -0.434  -0.083  -9.170
  801    HA   LEU  95           HA       LEU  95   1.793  -1.110 -10.787
  802    HG   LEU  95           HG       LEU  95   1.843  -1.517  -7.977
  803    HB2  LEU  95           2HB      LEU  95  -0.238  -2.418  -8.979
  804    HB3  LEU  95           1HB      LEU  95   0.732  -3.372 -10.111
  805   HD11  LEU  95          1HD1      LEU  95   2.199  -4.500  -8.026
  806   HD12  LEU  95          2HD1      LEU  95   0.707  -3.824  -7.375
  807   HD13  LEU  95          3HD1      LEU  95   2.258  -3.393  -6.656
  808   HD21  LEU  95          3HD2      LEU  95   3.592  -1.539  -9.471
  809   HD22  LEU  95          1HD2      LEU  95   3.044  -3.021 -10.256
  810   HD23  LEU  95          2HD2      LEU  95   3.912  -3.101  -8.723
  811    H    LYS  96           H        LYS  96  -1.451  -0.202 -11.114
  812    HA   LYS  96           HA       LYS  96  -3.014  -0.464 -12.780
  813    HB2  LYS  96           2HB      LYS  96  -0.499  -1.002 -14.376
  814    HB3  LYS  96           1HB      LYS  96  -2.088  -0.693 -15.076
  815    HG2  LYS  96           2HG      LYS  96  -2.142   1.496 -13.860
  816    HG3  LYS  96           1HG      LYS  96  -0.489   1.195 -13.326
  817    HD2  LYS  96           2HD      LYS  96   0.325   1.191 -15.595
  818    HD3  LYS  96           1HD      LYS  96  -1.317   1.226 -16.239
  819    HE2  LYS  96           2HE      LYS  96  -0.319   3.417 -14.419
  820    HE3  LYS  96           1HE      LYS  96  -0.009   3.465 -16.154
  821    HZ1  LYS  96           3HZ      LYS  96  -2.728   3.021 -15.089
  822    HZ2  LYS  96           1HZ      LYS  96  -2.269   3.551 -16.634
  823    HZ3  LYS  96           2HZ      LYS  96  -2.107   4.589 -15.299
  824    H    SER  97           H        SER  97  -3.216  -2.565 -11.276
  825    HA   SER  97           HA       SER  97  -2.721  -5.035 -12.742
  826    HG   SER  97           HG       SER  97  -4.570  -6.245  -9.679
  827    HB2  SER  97           2HB      SER  97  -2.433  -5.513 -10.516
  828    HB3  SER  97           1HB      SER  97  -3.605  -4.289  -9.995
  829    H    LYS  98           H        LYS  98  -4.421  -6.545 -13.250
  830    HA   LYS  98           HA       LYS  98  -6.581  -5.390 -14.651
  831    HB2  LYS  98           2HB      LYS  98  -6.223  -8.243 -13.692
  832    HB3  LYS  98           1HB      LYS  98  -7.385  -7.704 -14.921
  833    HG2  LYS  98           2HG      LYS  98  -5.646  -7.077 -16.426
  834    HG3  LYS  98           1HG      LYS  98  -4.413  -7.190 -15.171
  835    HD2  LYS  98           2HD      LYS  98  -4.766  -9.623 -15.025
  836    HD3  LYS  98           1HD      LYS  98  -6.021  -9.521 -16.260
  837    HE2  LYS  98           2HE      LYS  98  -4.392  -8.701 -17.892
  838    HE3  LYS  98           1HE      LYS  98  -3.129  -8.699 -16.662
  839    HZ1  LYS  98           3HZ      LYS  98  -4.225 -11.216 -16.579
  840    HZ2  LYS  98           1HZ      LYS  98  -2.725 -10.785 -17.240
  841    HZ3  LYS  98           2HZ      LYS  98  -4.101 -10.857 -18.234
  842    H    GLU  99           H        GLU  99  -6.635  -7.378 -11.678
  843    HA   GLU  99           HA       GLU  99  -9.069  -5.911 -10.845
  844    HB2  GLU  99           2HB      GLU  99  -9.727  -8.127  -9.722
  845    HB3  GLU  99           1HB      GLU  99  -9.925  -8.023 -11.477
  846    HG2  GLU  99           2HG      GLU  99  -7.319  -9.030 -10.359
  847    HG3  GLU  99           1HG      GLU  99  -8.717 -10.115 -10.390
  848    HA   PRO 100           HA       PRO 100  -5.594  -5.474  -7.754
  849    HB2  PRO 100           2HB      PRO 100  -7.276  -3.068  -7.210
  850    HB3  PRO 100           1HB      PRO 100  -5.513  -3.203  -7.357
  851    HG2  PRO 100           2HG      PRO 100  -7.012  -2.136  -9.297
  852    HG3  PRO 100           1HG      PRO 100  -5.555  -3.099  -9.649
  853    HD2  PRO 100           2HD      PRO 100  -8.431  -3.848  -9.959
  854    HD3  PRO 100           1HD      PRO 100  -7.016  -4.386 -10.887
  855    H    GLY 101           H        GLY 101  -9.024  -5.720  -7.640
  856    HA2  GLY 101           2HA      GLY 101  -9.626  -5.448  -4.943
  857    HA3  GLY 101           1HA      GLY 101 -10.468  -6.530  -6.044
  858    H    ARG 102           H        ARG 102  -8.550  -8.396  -6.654
  859    HA   ARG 102           HA       ARG 102  -8.550 -10.004  -4.289
  860    HE   ARG 102           HE       ARG 102  -8.201 -14.291  -4.177
  861    HB2  ARG 102           2HB      ARG 102  -8.447 -10.550  -6.958
  862    HB3  ARG 102           1HB      ARG 102  -6.762 -10.806  -6.510
  863    HG2  ARG 102           2HG      ARG 102  -9.031 -12.008  -4.916
  864    HG3  ARG 102           1HG      ARG 102  -8.334 -12.829  -6.310
  865    HD2  ARG 102           2HD      ARG 102  -6.085 -12.652  -5.245
  866    HD3  ARG 102           1HD      ARG 102  -6.848 -11.943  -3.824
  867   HH11  ARG 102          1HH2      ARG 102  -4.873 -13.378  -3.954
  868   HH12  ARG 102          2HH2      ARG 102  -4.366 -14.870  -3.234
  869   HH21  ARG 102          1HH1      ARG 102  -7.546 -16.254  -3.234
  870   HH22  ARG 102          2HH1      ARG 102  -5.880 -16.499  -2.827
  871    H    VAL 103           H        VAL 103  -5.993  -8.333  -6.127
  872    HA   VAL 103           HA       VAL 103  -3.808  -9.172  -4.560
  873    HB   VAL 103           HB       VAL 103  -4.357  -6.856  -6.382
  874   HG11  VAL 103          1HG1      VAL 103  -2.049  -7.041  -4.433
  875   HG12  VAL 103          2HG1      VAL 103  -3.123  -5.672  -4.719
  876   HG13  VAL 103          3HG1      VAL 103  -1.936  -6.130  -5.939
  877   HG21  VAL 103          3HG2      VAL 103  -3.630  -9.049  -7.261
  878   HG22  VAL 103          1HG2      VAL 103  -2.184  -8.969  -6.254
  879   HG23  VAL 103          2HG2      VAL 103  -2.413  -7.809  -7.561
  880    H    PHE 104           H        PHE 104  -6.074  -6.500  -4.244
  881    HA   PHE 104           HA       PHE 104  -4.839  -5.260  -2.007
  882    HD1  PHE 104           1HD      PHE 104  -5.764  -4.055  -0.219
  883    HD2  PHE 104           2HD      PHE 104  -9.458  -4.233  -2.405
  884    HE1  PHE 104           1HE      PHE 104  -6.987  -3.203   1.766
  885    HE2  PHE 104           2HE      PHE 104 -10.676  -3.387  -0.422
  886    HZ   PHE 104           HZ       PHE 104  -9.441  -2.870   1.660
  887    HB2  PHE 104           2HB      PHE 104  -6.314  -3.870  -3.150
  888    HB3  PHE 104           1HB      PHE 104  -7.516  -5.140  -3.345
  889    H    ILE 105           H        ILE 105  -7.547  -7.568  -2.307
  890    HA   ILE 105           HA       ILE 105  -8.255  -7.774   0.365
  891    HB   ILE 105           HB       ILE 105  -8.402  -9.584  -1.966
  892   HG12  ILE 105          2HG1      ILE 105  -9.992  -7.642  -1.060
  893   HG13  ILE 105          1HG1      ILE 105 -10.637  -9.101  -1.769
  894   HG21  ILE 105          1HG2      ILE 105  -7.830 -11.235  -0.355
  895   HG22  ILE 105          2HG2      ILE 105  -9.591 -11.219  -0.350
  896   HG23  ILE 105          3HG2      ILE 105  -8.700 -10.401   0.933
  897   HD11  ILE 105          3HD1      ILE 105 -11.194 -10.044   0.316
  898   HD12  ILE 105          1HD1      ILE 105 -11.645  -8.347   0.474
  899   HD13  ILE 105          2HD1      ILE 105 -10.137  -8.928   1.182
  900    H    ASP 106           H        ASP 106  -5.899  -9.736  -1.432
  901    HA   ASP 106           HA       ASP 106  -5.075 -11.392   0.642
  902    HB2  ASP 106           2HB      ASP 106  -3.381 -10.304  -1.620
  903    HB3  ASP 106           1HB      ASP 106  -3.030 -11.742  -0.657
  904    H    ILE 107           H        ILE 107  -3.967  -8.160  -0.269
  905    HA   ILE 107           HA       ILE 107  -1.776  -7.979   1.466
  906    HB   ILE 107           HB       ILE 107  -3.647  -6.031   0.185
  907   HG12  ILE 107          2HG1      ILE 107  -0.672  -5.793   0.143
  908   HG13  ILE 107          1HG1      ILE 107  -1.362  -7.197  -0.667
  909   HG21  ILE 107          1HG2      ILE 107  -3.434  -4.909   2.241
  910   HG22  ILE 107          2HG2      ILE 107  -2.148  -4.216   1.252
  911   HG23  ILE 107          3HG2      ILE 107  -1.767  -5.444   2.461
  912   HD11  ILE 107          3HD1      ILE 107  -2.734  -4.648  -1.271
  913   HD12  ILE 107          1HD1      ILE 107  -2.242  -5.948  -2.351
  914   HD13  ILE 107          2HD1      ILE 107  -1.071  -4.741  -1.837
  915    H    VAL 108           H        VAL 108  -5.194  -7.139   1.969
  916    HA   VAL 108           HA       VAL 108  -4.899  -6.363   4.674
  917    HB   VAL 108           HB       VAL 108  -7.346  -7.484   3.302
  918   HG11  VAL 108          1HG1      VAL 108  -7.262  -7.250   5.877
  919   HG12  VAL 108          2HG1      VAL 108  -8.590  -6.448   5.044
  920   HG13  VAL 108          3HG1      VAL 108  -7.199  -5.512   5.590
  921   HG21  VAL 108          3HG2      VAL 108  -7.840  -5.138   2.782
  922   HG22  VAL 108          1HG2      VAL 108  -6.278  -5.583   2.096
  923   HG23  VAL 108          2HG2      VAL 108  -6.351  -4.630   3.578
  924    H    ASP 109           H        ASP 109  -5.527  -9.473   3.109
  925    HA   ASP 109           HA       ASP 109  -6.111 -10.905   5.490
  926    HB2  ASP 109           2HB      ASP 109  -6.582 -11.785   3.213
  927    HB3  ASP 109           1HB      ASP 109  -4.839 -11.918   2.928
  928    H    LEU 110           H        LEU 110  -3.191 -10.053   3.753
  929    HA   LEU 110           HA       LEU 110  -1.370 -11.615   5.267
  930    HG   LEU 110           HG       LEU 110  -0.749  -8.099   4.918
  931    HB2  LEU 110           2HB      LEU 110   0.118 -10.769   3.797
  932    HB3  LEU 110           1HB      LEU 110  -1.246  -9.891   3.071
  933   HD11  LEU 110          1HD1      LEU 110   1.210  -8.212   6.088
  934   HD12  LEU 110          2HD1      LEU 110   2.088  -8.943   4.745
  935   HD13  LEU 110          3HD1      LEU 110   1.070  -9.942   5.779
  936   HD21  LEU 110          3HD2      LEU 110   0.433  -8.606   2.286
  937   HD22  LEU 110          1HD2      LEU 110   1.446  -7.571   3.292
  938   HD23  LEU 110          2HD2      LEU 110  -0.222  -7.117   2.956
  939    H    VAL 111           H        VAL 111  -2.876  -8.520   5.790
  940    HA   VAL 111           HA       VAL 111  -1.209  -7.620   7.902
  941    HB   VAL 111           HB       VAL 111  -3.425  -6.630   6.449
  942   HG11  VAL 111          1HG1      VAL 111  -4.881  -7.453   8.289
  943   HG12  VAL 111          2HG1      VAL 111  -4.858  -5.694   8.198
  944   HG13  VAL 111          3HG1      VAL 111  -3.923  -6.520   9.441
  945   HG21  VAL 111          3HG2      VAL 111  -1.437  -5.343   6.925
  946   HG22  VAL 111          1HG2      VAL 111  -1.717  -5.462   8.663
  947   HG23  VAL 111          2HG2      VAL 111  -2.806  -4.506   7.656
  948    H    LYS 112           H        LYS 112  -4.128  -9.602   7.779
  949    HA   LYS 112           HA       LYS 112  -4.849  -9.628  10.444
  950    HB2  LYS 112           2HB      LYS 112  -6.181 -10.753   8.748
  951    HB3  LYS 112           1HB      LYS 112  -4.891 -11.926   8.483
  952    HG2  LYS 112           2HG      LYS 112  -5.152 -12.855  10.673
  953    HG3  LYS 112           1HG      LYS 112  -6.201 -11.520  11.183
  954    HD2  LYS 112           2HD      LYS 112  -7.914 -12.231   9.569
  955    HD3  LYS 112           1HD      LYS 112  -6.869 -13.540   9.016
  956    HE2  LYS 112           2HE      LYS 112  -6.834 -14.314  11.475
  957    HE3  LYS 112           1HE      LYS 112  -8.201 -13.224  11.707
  958    HZ1  LYS 112           3HZ      LYS 112  -8.592 -15.690  11.035
  959    HZ2  LYS 112           1HZ      LYS 112  -8.251 -15.128   9.471
  960    HZ3  LYS 112           2HZ      LYS 112  -9.543 -14.460  10.350
  961    H    LYS 113           H        LYS 113  -2.290 -11.355   8.841
  962    HA   LYS 113           HA       LYS 113  -1.554 -13.172  10.833
  963    HB2  LYS 113           2HB      LYS 113  -0.639 -12.546   8.344
  964    HB3  LYS 113           1HB      LYS 113   0.660 -11.895   9.341
  965    HG2  LYS 113           2HG      LYS 113   0.535 -14.195  10.586
  966    HG3  LYS 113           1HG      LYS 113  -0.321 -14.742   9.132
  967    HD2  LYS 113           2HD      LYS 113   1.873 -15.224   8.530
  968    HD3  LYS 113           1HD      LYS 113   1.723 -13.577   7.892
  969    HE2  LYS 113           2HE      LYS 113   2.698 -12.708  10.018
  970    HE3  LYS 113           1HE      LYS 113   2.920 -14.368  10.569
  971    HZ1  LYS 113           3HZ      LYS 113   4.540 -14.765   9.019
  972    HZ2  LYS 113           1HZ      LYS 113   4.840 -13.134   9.372
  973    HZ3  LYS 113           2HZ      LYS 113   3.996 -13.555   7.958
  974    H    TYR 114           H        TYR 114  -0.470  -9.832  10.293
  975    HA   TYR 114           HA       TYR 114   1.040  -9.888  12.812
  976    HD1  TYR 114           2HD      TYR 114   3.489  -8.258  13.119
  977    HD2  TYR 114           1HD      TYR 114   2.323  -9.858   9.308
  978    HE1  TYR 114           2HE      TYR 114   5.717  -9.325  12.885
  979    HE2  TYR 114           1HE      TYR 114   4.551 -10.926   9.073
  980    HH   TYR 114           HH       TYR 114   6.774 -11.125  11.695
  981    HB2  TYR 114           2HB      TYR 114   0.999  -8.135  10.391
  982    HB3  TYR 114           1HB      TYR 114   1.509  -7.417  11.930
  983    H    ALA 115           H        ALA 115  -0.976  -7.359  11.320
  984    HA   ALA 115           HA       ALA 115  -1.811  -6.441  13.935
  985    HB1  ALA 115           3HB      ALA 115  -1.544  -4.640  12.508
  986    HB2  ALA 115           1HB      ALA 115  -3.280  -4.908  12.364
  987    HB3  ALA 115           2HB      ALA 115  -2.187  -5.509  11.118
  988    H    ASP 116           H        ASP 116  -3.929  -6.383  14.727
  989    HA   ASP 116           HA       ASP 116  -5.458  -8.721  14.322
  990    HB2  ASP 116           2HB      ASP 116  -6.228  -6.105  15.633
  991    HB3  ASP 116           1HB      ASP 116  -7.134  -7.612  15.766
  992    H    GLU 117           H        GLU 117  -7.694  -8.855  13.632
  993    HA   GLU 117           HA       GLU 117  -8.105  -7.862  11.029
  994    HB2  GLU 117           2HB      GLU 117  -9.131  -9.940  11.963
  995    HB3  GLU 117           1HB      GLU 117 -10.205  -8.926  12.928
  996    HG2  GLU 117           2HG      GLU 117 -11.176  -7.948  10.944
  997    HG3  GLU 117           1HG      GLU 117  -9.990  -8.747   9.912
  998    H    LYS 118           H        LYS 118  -9.078  -6.655  14.179
  999    HA   LYS 118           HA       LYS 118 -11.090  -4.862  13.383
 1000    HB2  LYS 118           2HB      LYS 118  -9.166  -4.929  15.698
 1001    HB3  LYS 118           1HB      LYS 118 -10.260  -3.562  15.478
 1002    HG2  LYS 118           2HG      LYS 118 -11.256  -5.280  16.958
 1003    HG3  LYS 118           1HG      LYS 118 -12.192  -5.090  15.470
 1004    HD2  LYS 118           2HD      LYS 118 -11.308  -7.090  14.533
 1005    HD3  LYS 118           1HD      LYS 118 -10.023  -7.178  15.739
 1006    HE2  LYS 118           2HE      LYS 118 -11.732  -8.796  16.331
 1007    HE3  LYS 118           1HE      LYS 118 -11.786  -7.481  17.505
 1008    HZ1  LYS 118           3HZ      LYS 118 -13.531  -6.477  15.987
 1009    HZ2  LYS 118           1HZ      LYS 118 -13.994  -7.834  16.893
 1010    HZ3  LYS 118           2HZ      LYS 118 -13.618  -8.003  15.245
 1011    H    ALA 119           H        ALA 119  -7.580  -4.437  13.667
 1012    HA   ALA 119           HA       ALA 119  -7.600  -1.699  12.809
 1013    HB1  ALA 119           3HB      ALA 119  -5.307  -1.787  13.085
 1014    HB2  ALA 119           1HB      ALA 119  -5.186  -3.428  12.450
 1015    HB3  ALA 119           2HB      ALA 119  -5.770  -3.157  14.092
 1016    H    GLY 120           H        GLY 120  -7.090  -4.824  11.275
 1017    HA2  GLY 120           2HA      GLY 120  -6.294  -3.964   8.724
 1018    HA3  GLY 120           1HA      GLY 120  -7.108  -5.488   9.072
 1019    H    LYS 121           H        LYS 121  -9.477  -4.304  10.196
 1020    HA   LYS 121           HA       LYS 121 -11.050  -4.007   7.875
 1021    HB2  LYS 121           2HB      LYS 121 -11.462  -3.542  10.807
 1022    HB3  LYS 121           1HB      LYS 121 -12.677  -2.950   9.676
 1023    HG2  LYS 121           2HG      LYS 121 -11.687  -5.773   9.383
 1024    HG3  LYS 121           1HG      LYS 121 -12.850  -5.406  10.661
 1025    HD2  LYS 121           2HD      LYS 121 -14.458  -4.580   9.081
 1026    HD3  LYS 121           1HD      LYS 121 -13.278  -4.608   7.770
 1027    HE2  LYS 121           2HE      LYS 121 -13.107  -7.099   8.064
 1028    HE3  LYS 121           1HE      LYS 121 -14.429  -7.003   9.228
 1029    HZ1  LYS 121           3HZ      LYS 121 -15.567  -5.709   7.285
 1030    HZ2  LYS 121           1HZ      LYS 121 -15.576  -7.404   7.314
 1031    HZ3  LYS 121           2HZ      LYS 121 -14.467  -6.580   6.327
 1032    H    PHE 122           H        PHE 122  -9.792  -1.631  10.193
 1033    HA   PHE 122           HA       PHE 122 -10.927   0.661   9.015
 1034    HD1  PHE 122           1HD      PHE 122  -7.016   1.829   9.258
 1035    HD2  PHE 122           2HD      PHE 122 -10.825   3.077  10.803
 1036    HE1  PHE 122           1HE      PHE 122  -6.465   4.187   8.712
 1037    HE2  PHE 122           2HE      PHE 122 -10.272   5.435  10.258
 1038    HZ   PHE 122           HZ       PHE 122  -8.094   5.986   9.214
 1039    HB2  PHE 122           2HB      PHE 122  -9.978   0.825  11.225
 1040    HB3  PHE 122           1HB      PHE 122  -8.391   0.323  10.635
 1041    H    VAL 123           H        VAL 123  -7.704  -0.818   8.553
 1042    HA   VAL 123           HA       VAL 123  -6.865   1.067   6.613
 1043    HB   VAL 123           HB       VAL 123  -5.593  -0.887   8.012
 1044   HG11  VAL 123          1HG1      VAL 123  -4.800  -2.615   6.554
 1045   HG12  VAL 123          2HG1      VAL 123  -5.575  -1.878   5.153
 1046   HG13  VAL 123          3HG1      VAL 123  -6.556  -2.615   6.417
 1047   HG21  VAL 123          3HG2      VAL 123  -4.437   1.002   7.131
 1048   HG22  VAL 123          1HG2      VAL 123  -4.817   0.543   5.472
 1049   HG23  VAL 123          2HG2      VAL 123  -3.662  -0.406   6.406
 1050    H    ASN 124           H        ASN 124  -8.541  -2.033   6.378
 1051    HA   ASN 124           HA       ASN 124  -8.390  -2.216   3.542
 1052    HB2  ASN 124           2HB      ASN 124  -8.885  -4.228   4.654
 1053    HB3  ASN 124           1HB      ASN 124 -10.137  -3.482   5.641
 1054   HD21  ASN 124          1HD2      ASN 124  -9.646  -5.376   2.868
 1055   HD22  ASN 124          2HD2      ASN 124 -11.167  -5.152   2.150
 1056    H    GLY 125           H        GLY 125 -11.012  -1.198   5.735
 1057    HA2  GLY 125           2HA      GLY 125 -12.872  -0.444   3.789
 1058    HA3  GLY 125           1HA      GLY 125 -12.806   0.206   5.423
 1059    H    VAL 126           H        VAL 126 -10.431   1.538   5.462
 1060    HA   VAL 126           HA       VAL 126 -11.082   3.928   4.079
 1061    HB   VAL 126           HB       VAL 126  -9.693   3.530   6.280
 1062   HG11  VAL 126          1HG1      VAL 126  -7.948   2.230   4.918
 1063   HG12  VAL 126          2HG1      VAL 126  -7.336   3.461   6.020
 1064   HG13  VAL 126          3HG1      VAL 126  -7.435   3.794   4.291
 1065   HG21  VAL 126          3HG2      VAL 126  -9.331   5.648   4.167
 1066   HG22  VAL 126          1HG2      VAL 126  -8.427   5.740   5.680
 1067   HG23  VAL 126          2HG2      VAL 126 -10.190   5.751   5.703
 1068    H    LEU 127           H        LEU 127  -8.995   1.198   3.320
 1069    HA   LEU 127           HA       LEU 127  -7.469   2.481   1.297
 1070    HG   LEU 127           HG       LEU 127  -6.592   1.071  -0.392
 1071    HB2  LEU 127           2HB      LEU 127  -6.737   0.352   2.188
 1072    HB3  LEU 127           1HB      LEU 127  -8.211  -0.436   1.625
 1073   HD11  LEU 127          1HD1      LEU 127  -5.251  -1.093  -0.735
 1074   HD12  LEU 127          2HD1      LEU 127  -5.743  -1.514   0.905
 1075   HD13  LEU 127          3HD1      LEU 127  -4.788  -0.062   0.618
 1076   HD21  LEU 127          3HD2      LEU 127  -8.009  -0.019  -1.761
 1077   HD22  LEU 127          1HD2      LEU 127  -8.742  -0.838  -0.385
 1078   HD23  LEU 127          2HD2      LEU 127  -7.367  -1.563  -1.213
 1079    H    SER 128           H        SER 128 -10.515   0.692   1.260
 1080    HA   SER 128           HA       SER 128 -10.961   0.681  -1.511
 1081    HG   SER 128           HG       SER 128 -14.496   0.688  -0.434
 1082    HB2  SER 128           2HB      SER 128 -12.419  -0.662  -0.232
 1083    HB3  SER 128           1HB      SER 128 -12.798   0.650   0.879
 1084    H    ALA 129           H        ALA 129 -11.282   3.139   0.922
 1085    HA   ALA 129           HA       ALA 129 -12.962   4.966  -0.367
 1086    HB1  ALA 129           3HB      ALA 129 -11.614   4.898   2.015
 1087    HB2  ALA 129           1HB      ALA 129 -12.442   6.319   1.386
 1088    HB3  ALA 129           2HB      ALA 129 -10.706   6.133   1.145
 1089    H    ILE 130           H        ILE 130  -9.505   4.335  -0.724
 1090    HA   ILE 130           HA       ILE 130  -8.915   6.598  -2.336
 1091    HB   ILE 130           HB       ILE 130  -7.567   3.920  -1.970
 1092   HG12  ILE 130          2HG1      ILE 130  -6.863   6.790  -1.253
 1093   HG13  ILE 130          1HG1      ILE 130  -7.347   5.522  -0.134
 1094   HG21  ILE 130          1HG2      ILE 130  -6.907   6.166  -3.889
 1095   HG22  ILE 130          2HG2      ILE 130  -7.063   4.447  -4.243
 1096   HG23  ILE 130          3HG2      ILE 130  -5.679   5.033  -3.327
 1097   HD11  ILE 130          3HD1      ILE 130  -4.749   6.129  -0.621
 1098   HD12  ILE 130          1HD1      ILE 130  -5.005   4.910  -1.862
 1099   HD13  ILE 130          2HD1      ILE 130  -5.281   4.508  -0.175
 1100    H    TYR 131           H        TYR 131 -10.029   3.320  -3.039
 1101    HA   TYR 131           HA       TYR 131  -9.749   3.266  -5.802
 1102    HD1  TYR 131           2HD      TYR 131 -12.165   2.519  -7.351
 1103    HD2  TYR 131           1HD      TYR 131  -9.971  -0.417  -5.110
 1104    HE1  TYR 131           2HE      TYR 131 -11.970   1.114  -9.382
 1105    HE2  TYR 131           1HE      TYR 131  -9.777  -1.821  -7.144
 1106    HH   TYR 131           HH       TYR 131 -11.387  -1.944  -9.451
 1107    HB2  TYR 131           2HB      TYR 131 -10.694   1.512  -4.031
 1108    HB3  TYR 131           1HB      TYR 131 -12.242   2.130  -4.604
 1109    H    LYS 132           H        LYS 132 -12.603   4.349  -3.937
 1110    HA   LYS 132           HA       LYS 132 -14.115   5.170  -6.161
 1111    HB2  LYS 132           2HB      LYS 132 -15.172   4.858  -4.013
 1112    HB3  LYS 132           1HB      LYS 132 -14.170   6.111  -3.286
 1113    HG2  LYS 132           2HG      LYS 132 -16.466   6.918  -3.843
 1114    HG3  LYS 132           1HG      LYS 132 -15.212   7.817  -4.694
 1115    HD2  LYS 132           2HD      LYS 132 -15.651   6.720  -6.744
 1116    HD3  LYS 132           1HD      LYS 132 -16.542   5.419  -5.955
 1117    HE2  LYS 132           2HE      LYS 132 -18.265   7.134  -5.267
 1118    HE3  LYS 132           1HE      LYS 132 -17.413   8.303  -6.276
 1119    HZ1  LYS 132           3HZ      LYS 132 -18.078   7.297  -8.171
 1120    HZ2  LYS 132           1HZ      LYS 132 -19.375   6.809  -7.193
 1121    HZ3  LYS 132           2HZ      LYS 132 -18.088   5.740  -7.492
 1122    H    ALA 133           H        ALA 133 -11.697   6.853  -4.212
 1123    HA   ALA 133           HA       ALA 133 -12.114   9.454  -5.229
 1124    HB1  ALA 133           3HB      ALA 133  -9.565   9.647  -4.599
 1125    HB2  ALA 133           1HB      ALA 133  -9.827   8.054  -3.891
 1126    HB3  ALA 133           2HB      ALA 133 -10.771   9.433  -3.332
 1127    H    TYR 134           H        TYR 134 -10.279   6.709  -6.438
 1128    HA   TYR 134           HA       TYR 134  -8.746   8.043  -8.391
 1129    HD1  TYR 134           1HD      TYR 134  -6.820   7.127  -9.587
 1130    HD2  TYR 134           2HD      TYR 134 -10.026   4.420 -10.518
 1131    HE1  TYR 134           1HE      TYR 134  -5.950   6.885 -11.904
 1132    HE2  TYR 134           2HE      TYR 134  -9.152   4.178 -12.831
 1133    HH   TYR 134           HH       TYR 134  -7.561   4.742 -14.257
 1134    HB2  TYR 134           2HB      TYR 134  -8.228   5.770  -7.773
 1135    HB3  TYR 134           1HB      TYR 134  -9.813   5.219  -8.327
 1136    H    ILE 135           H        ILE 135 -11.894   6.397  -8.664
 1137    HA   ILE 135           HA       ILE 135 -12.293   6.946 -11.387
 1138    HB   ILE 135           HB       ILE 135 -14.242   5.840 -11.126
 1139   HG12  ILE 135          2HG1      ILE 135 -15.795   6.318  -9.134
 1140   HG13  ILE 135          1HG1      ILE 135 -14.722   7.663  -8.755
 1141   HG21  ILE 135          1HG2      ILE 135 -13.345   5.526  -8.264
 1142   HG22  ILE 135          2HG2      ILE 135 -12.551   4.723  -9.617
 1143   HG23  ILE 135          3HG2      ILE 135 -14.240   4.370  -9.248
 1144   HD11  ILE 135          3HD1      ILE 135 -15.724   8.926 -10.328
 1145   HD12  ILE 135          1HD1      ILE 135 -16.832   7.599 -10.667
 1146   HD13  ILE 135          2HD1      ILE 135 -15.324   7.739 -11.569
 1147    H    THR 136           H        THR 136 -12.886   8.884  -8.523
 1148    HA   THR 136           HA       THR 136 -14.486  10.860  -9.846
 1149    HB   THR 136           HB       THR 136 -13.932  12.242  -7.804
 1150    HG1  THR 136           1HG      THR 136 -12.140  11.587  -6.920
 1151   HG21  THR 136          3HG2      THR 136 -15.319  10.925  -6.349
 1152   HG22  THR 136          1HG2      THR 136 -14.863   9.434  -7.171
 1153   HG23  THR 136          2HG2      THR 136 -15.869  10.623  -7.996
 1154    H    SER 137           H        SER 137 -11.093  10.246  -9.574
 1155    HA   SER 137           HA       SER 137 -10.225  12.916 -10.197
 1156    HG   SER 137           HG       SER 137  -8.961  12.304  -8.409
 1157    HB2  SER 137           2HB      SER 137  -8.768  10.268 -10.358
 1158    HB3  SER 137           1HB      SER 137  -8.016  11.849 -10.540
 1159    H    SER 138           H        SER 138 -11.455  10.273 -11.991
 1160    HA   SER 138           HA       SER 138 -10.210  11.025 -14.505
 1161    HG   SER 138           HG       SER 138 -12.960   9.320 -15.674
 1162    HB2  SER 138           2HB      SER 138 -10.627   8.708 -14.311
 1163    HB3  SER 138           1HB      SER 138 -12.255   8.965 -13.694
 1164    H    LYS 139           H        LYS 139 -10.862  12.902 -15.371
 1165    HA   LYS 139           HA       LYS 139 -13.099  14.384 -14.959
 1166    HB2  LYS 139           2HB      LYS 139 -12.191  14.101 -17.800
 1167    HB3  LYS 139           1HB      LYS 139 -12.578  15.559 -16.887
 1168    HG2  LYS 139           2HG      LYS 139 -10.276  15.737 -16.879
 1169    HG3  LYS 139           1HG      LYS 139 -10.476  14.749 -15.432
 1170    HD2  LYS 139           2HD      LYS 139 -10.322  12.728 -17.079
 1171    HD3  LYS 139           1HD      LYS 139  -9.618  13.899 -18.193
 1172    HE2  LYS 139           2HE      LYS 139  -7.904  14.472 -16.511
 1173    HE3  LYS 139           1HE      LYS 139  -8.605  13.297 -15.397
 1174    HZ1  LYS 139           3HZ      LYS 139  -8.223  11.600 -17.168
 1175    HZ2  LYS 139           1HZ      LYS 139  -6.809  12.242 -16.485
 1176    HZ3  LYS 139           2HZ      LYS 139  -7.325  12.765 -18.018
 1177    H    GLU 140           H        GLU 140 -12.885  12.293 -17.848
 1178    HA   GLU 140           HA       GLU 140 -15.362  10.982 -17.379
 1179    HB2  GLU 140           2HB      GLU 140 -16.547  12.107 -19.366
 1180    HB3  GLU 140           1HB      GLU 140 -16.496  12.997 -17.845
 1181    HG2  GLU 140           2HG      GLU 140 -14.517  14.249 -18.652
 1182    HG3  GLU 140           1HG      GLU 140 -14.602  13.380 -20.182
 1183    H    GLU 141           H        GLU 141 -13.566   9.448 -17.930
 1184    HA   GLU 141           HA       GLU 141 -12.595   7.946 -19.370
 1185    HB2  GLU 141           2HB      GLU 141 -14.787   8.847 -21.253
 1186    HB3  GLU 141           1HB      GLU 141 -13.873   7.343 -21.348
 1187    HG2  GLU 141           2HG      GLU 141 -14.731   6.815 -19.011
 1188    HG3  GLU 141           1HG      GLU 141 -15.827   8.183 -19.198
 1189    H    LYS 142           H        LYS 142 -13.743  10.131 -21.904
 1190    HA   LYS 142           HA       LYS 142 -11.035  10.340 -22.939
 1191    HB2  LYS 142           2HB      LYS 142 -13.756  11.142 -23.947
 1192    HB3  LYS 142           1HB      LYS 142 -12.291  11.708 -24.745
 1193    HG2  LYS 142           2HG      LYS 142 -12.585   8.781 -24.132
 1194    HG3  LYS 142           1HG      LYS 142 -13.433   9.455 -25.522
 1195    HD2  LYS 142           2HD      LYS 142 -10.522  10.101 -25.160
 1196    HD3  LYS 142           1HD      LYS 142 -10.970   8.515 -25.786
 1197    HE2  LYS 142           2HE      LYS 142 -12.089  11.066 -26.957
 1198    HE3  LYS 142           1HE      LYS 142 -10.576  10.360 -27.525
 1199    HZ1  LYS 142           3HZ      LYS 142 -13.179   9.629 -28.212
 1200    HZ2  LYS 142           1HZ      LYS 142 -12.508   8.336 -27.344
 1201    HZ3  LYS 142           2HZ      LYS 142 -11.722   8.926 -28.730
 1202    HA   PRO 143           HA       PRO 143  -9.967  14.301 -21.336
 1203    HB2  PRO 143           2HB      PRO 143  -9.405  15.259 -24.099
 1204    HB3  PRO 143           1HB      PRO 143  -8.331  15.189 -22.690
 1205    HG2  PRO 143           2HG      PRO 143  -8.092  13.478 -24.725
 1206    HG3  PRO 143           1HG      PRO 143  -7.782  12.991 -23.049
 1207    HD2  PRO 143           2HD      PRO 143 -10.147  12.384 -24.780
 1208    HD3  PRO 143           1HD      PRO 143  -9.377  11.390 -23.525
 1209    H    SER 144           H        SER 144 -10.724  16.458 -21.120
 1210    HA   SER 144           HA       SER 144 -12.739  17.489 -22.932
 1211    HG   SER 144           HG       SER 144 -15.149  15.868 -21.949
 1212    HB2  SER 144           2HB      SER 144 -13.469  16.717 -20.099
 1213    HB3  SER 144           1HB      SER 144 -14.474  17.688 -21.170
 1214    H    LEU 145           H        LEU 145 -11.372  19.261 -23.151
 1215    HA   LEU 145           HA       LEU 145 -10.342  21.246 -22.594
 1216    HG   LEU 145           HG       LEU 145 -13.054  21.020 -23.275
 1217    HB2  LEU 145           2HB      LEU 145 -12.718  21.348 -20.720
 1218    HB3  LEU 145           1HB      LEU 145 -11.720  22.729 -21.173
 1219   HD11  LEU 145          1HD1      LEU 145 -14.224  23.422 -21.838
 1220   HD12  LEU 145          2HD1      LEU 145 -14.835  21.769 -21.766
 1221   HD13  LEU 145          3HD1      LEU 145 -14.909  22.672 -23.280
 1222   HD21  LEU 145          3HD2      LEU 145 -12.962  23.294 -24.458
 1223   HD22  LEU 145          1HD2      LEU 145 -11.410  22.509 -24.171
 1224   HD23  LEU 145          2HD2      LEU 145 -11.935  23.832 -23.131
 1225    H    LYS 146           H        LYS 146  -8.408  20.651 -21.677
 1226    HA   LYS 146           HA       LYS 146  -8.233  20.972 -18.778
 1227    HB2  LYS 146           2HB      LYS 146  -8.516  18.477 -19.383
 1228    HB3  LYS 146           1HB      LYS 146  -6.888  18.594 -20.051
 1229    HG2  LYS 146           2HG      LYS 146  -6.382  17.971 -17.874
 1230    HG3  LYS 146           1HG      LYS 146  -6.362  19.726 -17.703
 1231    HD2  LYS 146           2HD      LYS 146  -8.896  19.475 -17.146
 1232    HD3  LYS 146           1HD      LYS 146  -8.508  17.777 -16.873
 1233    HE2  LYS 146           2HE      LYS 146  -6.701  18.510 -15.288
 1234    HE3  LYS 146           1HE      LYS 146  -7.276  20.165 -15.472
 1235    HZ1  LYS 146           3HZ      LYS 146  -8.373  18.020 -13.929
 1236    HZ2  LYS 146           1HZ      LYS 146  -9.531  18.735 -14.941
 1237    HZ3  LYS 146           2HZ      LYS 146  -8.672  19.690 -13.829
 1238    H    SER 147           H        SER 147  -7.432  22.857 -20.475
 1239    HA   SER 147           HA       SER 147  -5.604  24.222 -20.814
 1240    HG   SER 147           HG       SER 147  -2.679  22.193 -20.464
 1241    HB2  SER 147           2HB      SER 147  -3.667  23.855 -19.624
 1242    HB3  SER 147           1HB      SER 147  -4.759  22.801 -18.731
 1243    H    GLU 148           H        GLU 148  -5.357  20.831 -21.741
 1244    HA   GLU 148           HA       GLU 148  -4.339  21.683 -24.372
 1245    HB2  GLU 148           2HB      GLU 148  -2.765  19.760 -24.374
 1246    HB3  GLU 148           1HB      GLU 148  -2.369  20.956 -23.139
 1247    HG2  GLU 148           2HG      GLU 148  -3.572  19.592 -21.452
 1248    HG3  GLU 148           1HG      GLU 148  -3.901  18.379 -22.689
  Start of MODEL   14
    1    HA   MET   1           HA       MET   1   6.303 -21.141  -6.824
    2    H1   MET   1           1HT      MET   1   4.260 -21.087  -8.961
    3    H2   MET   1           2HT      MET   1   4.063 -22.005  -7.545
    4    H3   MET   1           3HT      MET   1   5.361 -22.322  -8.593
    5    HB2  MET   1           2HB      MET   1   5.696 -18.973  -8.837
    6    HB3  MET   1           1HB      MET   1   7.183 -19.237  -7.927
    7    HG2  MET   1           2HG      MET   1   7.676 -20.035 -10.104
    8    HG3  MET   1           1HG      MET   1   7.334 -21.491  -9.170
    9    HE1  MET   1           3HE      MET   1   6.418 -23.169 -11.280
   10    HE2  MET   1           1HE      MET   1   7.525 -21.883 -11.784
   11    HE3  MET   1           2HE      MET   1   6.070 -22.216 -12.721
   12    H    ARG   2           H        ARG   2   6.174 -19.534  -5.213
   13    HA   ARG   2           HA       ARG   2   3.790 -17.859  -5.063
   14    HE   ARG   2           HE       ARG   2  -0.008 -20.380  -4.538
   15    HB2  ARG   2           2HB      ARG   2   4.349 -20.134  -3.161
   16    HB3  ARG   2           1HB      ARG   2   3.377 -18.742  -2.686
   17    HG2  ARG   2           2HG      ARG   2   1.918 -19.161  -4.695
   18    HG3  ARG   2           1HG      ARG   2   2.823 -20.648  -4.977
   19    HD2  ARG   2           2HD      ARG   2   2.054 -21.635  -2.974
   20    HD3  ARG   2           1HD      ARG   2   1.548 -20.088  -2.301
   21   HH11  ARG   2          1HH2      ARG   2   0.709 -22.299  -1.749
   22   HH12  ARG   2          2HH2      ARG   2  -0.845 -23.063  -1.706
   23   HH21  ARG   2          1HH1      ARG   2  -2.047 -21.379  -4.487
   24   HH22  ARG   2          2HH1      ARG   2  -2.404 -22.542  -3.255
   25    H    TYR   3           H        TYR   3   6.993 -18.164  -4.796
   26    HA   TYR   3           HA       TYR   3   7.787 -17.058  -2.377
   27    HD1  TYR   3           2HD      TYR   3   9.350 -14.201  -4.678
   28    HD2  TYR   3           1HD      TYR   3   8.593 -18.007  -6.525
   29    HE1  TYR   3           2HE      TYR   3   9.239 -13.102  -6.901
   30    HE2  TYR   3           1HE      TYR   3   8.482 -16.905  -8.746
   31    HH   TYR   3           HH       TYR   3   9.266 -13.491  -9.142
   32    HB2  TYR   3           2HB      TYR   3   9.800 -16.372  -3.490
   33    HB3  TYR   3           1HB      TYR   3   9.289 -17.894  -4.221
   34    H    ARG   4           H        ARG   4   6.433 -15.495  -5.223
   35    HA   ARG   4           HA       ARG   4   6.943 -12.817  -4.584
   36    HE   ARG   4           HE       ARG   4   2.400 -13.938  -5.922
   37    HB2  ARG   4           2HB      ARG   4   4.554 -12.615  -5.837
   38    HB3  ARG   4           1HB      ARG   4   6.069 -12.945  -6.698
   39    HG2  ARG   4           2HG      ARG   4   5.625 -15.262  -6.836
   40    HG3  ARG   4           1HG      ARG   4   4.388 -15.190  -5.572
   41    HD2  ARG   4           2HD      ARG   4   3.985 -13.582  -8.074
   42    HD3  ARG   4           1HD      ARG   4   3.694 -15.324  -8.126
   43   HH11  ARG   4          1HH2      ARG   4   2.231 -15.056  -9.193
   44   HH12  ARG   4          2HH2      ARG   4   0.500 -15.090  -9.237
   45   HH21  ARG   4          1HH1      ARG   4   0.129 -13.983  -5.973
   46   HH22  ARG   4          2HH1      ARG   4  -0.689 -14.483  -7.415
   47    H    LYS   5           H        LYS   5   4.485 -15.039  -3.413
   48    HA   LYS   5           HA       LYS   5   2.715 -13.232  -2.228
   49    HB2  LYS   5           2HB      LYS   5   2.819 -15.934  -2.413
   50    HB3  LYS   5           1HB      LYS   5   3.278 -15.732  -0.724
   51    HG2  LYS   5           2HG      LYS   5   0.804 -14.550  -2.025
   52    HG3  LYS   5           1HG      LYS   5   0.828 -15.959  -0.966
   53    HD2  LYS   5           2HD      LYS   5   1.970 -14.415   0.760
   54    HD3  LYS   5           1HD      LYS   5   1.432 -13.085  -0.267
   55    HE2  LYS   5           2HE      LYS   5  -0.906 -14.120  -0.131
   56    HE3  LYS   5           1HE      LYS   5  -0.271 -15.132   1.166
   57    HZ1  LYS   5           3HZ      LYS   5  -1.292 -13.139   2.048
   58    HZ2  LYS   5           1HZ      LYS   5  -0.266 -12.162   1.114
   59    HZ3  LYS   5           2HZ      LYS   5   0.379 -13.127   2.356
   60    H    GLY   6           H        GLY   6   5.707 -14.665  -0.969
   61    HA2  GLY   6           2HA      GLY   6   5.518 -13.506   1.628
   62    HA3  GLY   6           1HA      GLY   6   6.974 -14.173   0.895
   63    H    ALA   7           H        ALA   7   7.216 -12.557  -1.348
   64    HA   ALA   7           HA       ALA   7   8.578 -10.331  -0.365
   65    HB1  ALA   7           3HB      ALA   7   7.374 -10.590  -3.131
   66    HB2  ALA   7           1HB      ALA   7   8.870 -11.382  -2.636
   67    HB3  ALA   7           2HB      ALA   7   8.772  -9.622  -2.663
   68    H    ARG   8           H        ARG   8   5.233 -10.715  -1.381
   69    HA   ARG   8           HA       ARG   8   4.621  -7.910  -1.359
   70    HE   ARG   8           HE       ARG   8   1.162  -8.838  -5.447
   71    HB2  ARG   8           2HB      ARG   8   2.970 -10.426  -1.455
   72    HB3  ARG   8           1HB      ARG   8   2.212  -8.843  -1.286
   73    HG2  ARG   8           2HG      ARG   8   3.131  -8.083  -3.366
   74    HG3  ARG   8           1HG      ARG   8   4.192  -9.487  -3.485
   75    HD2  ARG   8           2HD      ARG   8   2.405 -10.953  -3.958
   76    HD3  ARG   8           1HD      ARG   8   1.195  -9.815  -3.347
   77   HH11  ARG   8          1HH2      ARG   8   4.052 -10.687  -5.006
   78   HH12  ARG   8          2HH2      ARG   8   4.589 -10.495  -6.642
   79   HH21  ARG   8          1HH1      ARG   8   1.858  -8.583  -7.594
   80   HH22  ARG   8          2HH1      ARG   8   3.347  -9.303  -8.107
   81    H    ASP   9           H        ASP   9   4.091 -10.600   0.904
   82    HA   ASP   9           HA       ASP   9   2.660  -9.154   2.846
   83    HB2  ASP   9           2HB      ASP   9   4.425 -11.593   3.076
   84    HB3  ASP   9           1HB      ASP   9   3.451 -10.966   4.406
   85    H    THR  10           H        THR  10   6.128  -9.858   2.591
   86    HA   THR  10           HA       THR  10   6.927  -8.547   4.947
   87    HB   THR  10           HB       THR  10   9.174  -8.573   3.967
   88    HG1  THR  10           1HG      THR  10   7.683  -8.668   1.681
   89   HG21  THR  10          3HG2      THR  10   7.394 -10.980   3.653
   90   HG22  THR  10          1HG2      THR  10   8.631 -10.666   4.871
   91   HG23  THR  10          2HG2      THR  10   9.100 -11.074   3.221
   92    H    ALA  11           H        ALA  11   5.929  -7.288   1.899
   93    HA   ALA  11           HA       ALA  11   7.332  -4.913   1.676
   94    HB1  ALA  11           3HB      ALA  11   5.653  -5.837   0.037
   95    HB2  ALA  11           1HB      ALA  11   5.515  -4.104   0.332
   96    HB3  ALA  11           2HB      ALA  11   4.382  -5.222   1.093
   97    H    PHE  12           H        PHE  12   4.400  -5.567   3.563
   98    HA   PHE  12           HA       PHE  12   3.885  -2.945   4.384
   99    HD1  PHE  12           1HD      PHE  12   3.286  -3.144   7.771
  100    HD2  PHE  12           2HD      PHE  12   3.540  -7.145   6.229
  101    HE1  PHE  12           1HE      PHE  12   3.864  -3.982  10.033
  102    HE2  PHE  12           2HE      PHE  12   4.119  -7.980   8.488
  103    HZ   PHE  12           HZ       PHE  12   4.280  -6.399  10.391
  104    HB2  PHE  12           2HB      PHE  12   2.199  -3.890   5.546
  105    HB3  PHE  12           1HB      PHE  12   2.737  -5.413   4.844
  106    H    LEU  13           H        LEU  13   5.839  -5.422   6.066
  107    HA   LEU  13           HA       LEU  13   6.445  -3.888   8.309
  108    HG   LEU  13           HG       LEU  13   8.843  -5.415   6.033
  109    HB2  LEU  13           2HB      LEU  13   7.881  -5.569   8.891
  110    HB3  LEU  13           1HB      LEU  13   7.012  -6.408   7.589
  111   HD11  LEU  13          1HD1      LEU  13  10.524  -4.238   6.963
  112   HD12  LEU  13          2HD1      LEU  13  10.871  -5.553   8.083
  113   HD13  LEU  13          3HD1      LEU  13   9.692  -4.317   8.514
  114   HD21  LEU  13          3HD2      LEU  13  10.355  -7.331   6.582
  115   HD22  LEU  13          1HD2      LEU  13   8.654  -7.795   6.506
  116   HD23  LEU  13          2HD2      LEU  13   9.441  -7.578   8.070
  117    H    VAL  14           H        VAL  14   7.968  -3.872   5.113
  118    HA   VAL  14           HA       VAL  14  10.156  -2.195   5.869
  119    HB   VAL  14           HB       VAL  14   9.177  -1.940   3.094
  120   HG11  VAL  14          1HG1      VAL  14  11.789  -3.070   4.106
  121   HG12  VAL  14          2HG1      VAL  14  11.474  -1.334   4.089
  122   HG13  VAL  14          3HG1      VAL  14  11.472  -2.246   2.580
  123   HG21  VAL  14          3HG2      VAL  14   9.808  -4.287   2.541
  124   HG22  VAL  14          1HG2      VAL  14   8.384  -4.196   3.561
  125   HG23  VAL  14          2HG2      VAL  14   9.938  -4.631   4.259
  126    H    LEU  15           H        LEU  15   6.934  -1.653   4.584
  127    HA   LEU  15           HA       LEU  15   7.123   1.135   4.228
  128    HG   LEU  15           HG       LEU  15   4.044   0.473   2.539
  129    HB2  LEU  15           2HB      LEU  15   5.020  -0.919   4.359
  130    HB3  LEU  15           1HB      LEU  15   4.482   0.662   4.925
  131   HD11  LEU  15          1HD1      LEU  15   6.428   2.204   2.323
  132   HD12  LEU  15          2HD1      LEU  15   5.376   2.581   3.686
  133   HD13  LEU  15          3HD1      LEU  15   4.729   2.580   2.048
  134   HD21  LEU  15          3HD2      LEU  15   5.735  -1.266   2.061
  135   HD22  LEU  15          1HD2      LEU  15   7.013  -0.068   2.253
  136   HD23  LEU  15          2HD2      LEU  15   5.857   0.080   0.930
  137    H    TYR  16           H        TYR  16   6.495  -0.937   6.987
  138    HA   TYR  16           HA       TYR  16   5.589   1.029   8.809
  139    HD1  TYR  16           2HD      TYR  16   3.763  -0.475  10.466
  140    HD2  TYR  16           1HD      TYR  16   7.899  -0.428  11.625
  141    HE1  TYR  16           2HE      TYR  16   3.109   0.164  12.770
  142    HE2  TYR  16           1HE      TYR  16   7.243   0.212  13.930
  143    HH   TYR  16           HH       TYR  16   5.449   0.264  15.382
  144    HB2  TYR  16           2HB      TYR  16   5.499  -1.505   9.057
  145    HB3  TYR  16           1HB      TYR  16   7.207  -1.421   9.511
  146    H    ARG  17           H        ARG  17   8.801  -0.125   7.921
  147    HA   ARG  17           HA       ARG  17  10.271   1.170   9.927
  148    HE   ARG  17           HE       ARG  17  11.749  -1.723  11.378
  149    HB2  ARG  17           2HB      ARG  17  10.850   0.096   7.199
  150    HB3  ARG  17           1HB      ARG  17  12.074   1.073   8.002
  151    HG2  ARG  17           2HG      ARG  17  10.751  -1.164   9.511
  152    HG3  ARG  17           1HG      ARG  17  12.036  -1.538   8.363
  153    HD2  ARG  17           2HD      ARG  17  13.663  -0.471   9.611
  154    HD3  ARG  17           1HD      ARG  17  12.510   0.674  10.329
  155   HH11  ARG  17          1HH2      ARG  17  14.759  -0.041  11.088
  156   HH12  ARG  17          2HH2      ARG  17  15.428  -0.704  12.543
  157   HH21  ARG  17          1HH1      ARG  17  12.620  -2.597  13.286
  158   HH22  ARG  17          2HH1      ARG  17  14.216  -2.151  13.787
  159    H    TRP  18           H        TRP  18   8.947   2.327   6.869
  160    HA   TRP  18           HA       TRP  18  10.442   4.720   6.687
  161    HD1  TRP  18           HD       TRP  18   6.694   6.400   6.406
  162    HE1  TRP  18           1HE      TRP  18   6.964   8.722   5.322
  163    HE3  TRP  18           3HE      TRP  18  10.768   5.529   3.454
  164    HZ2  TRP  18           2HZ      TRP  18   8.679  10.038   3.450
  165    HZ3  TRP  18           3HZ      TRP  18  11.699   7.332   2.031
  166    HH2  TRP  18           HH       TRP  18  10.660   9.584   2.025
  167    HB2  TRP  18           2HB      TRP  18   9.190   3.990   4.772
  168    HB3  TRP  18           1HB      TRP  18   7.683   3.998   5.684
  169    H    ASP  19           H        ASP  19   7.504   3.861   8.411
  170    HA   ASP  19           HA       ASP  19   6.781   6.482   9.222
  171    HB2  ASP  19           2HB      ASP  19   6.189   3.815  10.524
  172    HB3  ASP  19           1HB      ASP  19   5.380   5.337  10.896
  173    H    LEU  20           H        LEU  20   8.986   4.068  10.520
  174    HA   LEU  20           HA       LEU  20   9.412   5.621  12.962
  175    HG   LEU  20           HG       LEU  20   9.038   3.945  14.557
  176    HB2  LEU  20           2HB      LEU  20  10.272   2.920  11.979
  177    HB3  LEU  20           1HB      LEU  20  11.150   3.686  13.303
  178   HD11  LEU  20          1HD1      LEU  20   7.892   2.609  12.096
  179   HD12  LEU  20          2HD1      LEU  20   7.416   4.149  12.810
  180   HD13  LEU  20          3HD1      LEU  20   7.042   2.639  13.641
  181   HD21  LEU  20          3HD2      LEU  20  10.430   1.868  14.769
  182   HD22  LEU  20          1HD2      LEU  20   9.405   1.104  13.553
  183   HD23  LEU  20          2HD2      LEU  20   8.721   1.594  15.104
  184    H    ARG  21           H        ARG  21  11.290   4.558  10.120
  185    HA   ARG  21           HA       ARG  21  13.471   6.358  10.941
  186    HE   ARG  21           HE       ARG  21  16.119   4.451  12.856
  187    HB2  ARG  21           2HB      ARG  21  13.263   3.936   9.212
  188    HB3  ARG  21           1HB      ARG  21  14.492   5.134   8.788
  189    HG2  ARG  21           2HG      ARG  21  14.233   4.230  11.647
  190    HG3  ARG  21           1HG      ARG  21  15.081   3.209  10.487
  191    HD2  ARG  21           2HD      ARG  21  16.771   4.774  10.132
  192    HD3  ARG  21           1HD      ARG  21  15.755   6.136  10.632
  193   HH11  ARG  21          1HH2      ARG  21  17.919   6.499  10.726
  194   HH12  ARG  21          2HH2      ARG  21  19.105   6.926  11.914
  195   HH21  ARG  21          1HH1      ARG  21  17.669   5.006  14.420
  196   HH22  ARG  21          2HH1      ARG  21  18.963   6.080  14.007
  197    H    GLY  22           H        GLY  22  11.440   5.630   8.097
  198    HA2  GLY  22           2HA      GLY  22  10.788   6.964   6.331
  199    HA3  GLY  22           1HA      GLY  22  11.146   8.345   7.362
  200    H    GLU  23           H        GLU  23  13.451   5.854   6.400
  201    HA   GLU  23           HA       GLU  23  14.842   7.825   4.682
  202    HB2  GLU  23           2HB      GLU  23  16.090   5.983   6.736
  203    HB3  GLU  23           1HB      GLU  23  16.992   6.951   5.570
  204    HG2  GLU  23           2HG      GLU  23  15.696   8.969   6.527
  205    HG3  GLU  23           1HG      GLU  23  15.282   7.901   7.866
  206    H    ASN  24           H        ASN  24  16.624   6.665   3.395
  207    HA   ASN  24           HA       ASN  24  15.801   5.145   1.405
  208    HB2  ASN  24           2HB      ASN  24  18.188   5.821   1.881
  209    HB3  ASN  24           1HB      ASN  24  18.326   4.354   2.857
  210   HD21  ASN  24          1HD2      ASN  24  16.197   3.357   0.621
  211   HD22  ASN  24          2HD2      ASN  24  17.246   2.802  -0.592
  212    HA   PRO  25           HA       PRO  25  13.908   1.743   3.858
  213    HB2  PRO  25           2HB      PRO  25  12.767   1.200   1.158
  214    HB3  PRO  25           1HB      PRO  25  11.947   1.316   2.726
  215    HG2  PRO  25           2HG      PRO  25  11.759   3.253   0.902
  216    HG3  PRO  25           1HG      PRO  25  11.813   3.606   2.638
  217    HD2  PRO  25           2HD      PRO  25  13.964   3.934   0.581
  218    HD3  PRO  25           1HD      PRO  25  13.616   4.920   2.020
  219    H    GLY  26           H        GLY  26  15.503   1.649   0.708
  220    HA2  GLY  26           2HA      GLY  26  15.871  -1.110   0.426
  221    HA3  GLY  26           1HA      GLY  26  16.928   0.122  -0.254
  222    H    GLU  27           H        GLU  27  17.783   1.305   2.163
  223    HA   GLU  27           HA       GLU  27  19.942  -0.407   2.850
  224    HB2  GLU  27           2HB      GLU  27  18.872   2.133   4.088
  225    HB3  GLU  27           1HB      GLU  27  20.308   1.308   4.694
  226    HG2  GLU  27           2HG      GLU  27  21.255   1.433   2.351
  227    HG3  GLU  27           1HG      GLU  27  19.893   2.470   1.929
  228    H    LEU  28           H        LEU  28  17.106   0.667   4.709
  229    HA   LEU  28           HA       LEU  28  17.559  -0.870   7.008
  230    HG   LEU  28           HG       LEU  28  16.828   1.627   7.206
  231    HB2  LEU  28           2HB      LEU  28  15.170   0.408   5.737
  232    HB3  LEU  28           1HB      LEU  28  14.907  -0.723   7.075
  233   HD11  LEU  28          1HD1      LEU  28  14.195   1.574   8.645
  234   HD12  LEU  28          2HD1      LEU  28  14.231   2.072   6.954
  235   HD13  LEU  28          3HD1      LEU  28  15.171   2.955   8.153
  236   HD21  LEU  28          3HD2      LEU  28  17.521   0.295   8.951
  237   HD22  LEU  28          1HD2      LEU  28  15.974  -0.545   9.069
  238   HD23  LEU  28          2HD2      LEU  28  16.162   1.064   9.766
  239    H    PHE  29           H        PHE  29  15.923  -1.660   3.987
  240    HA   PHE  29           HA       PHE  29  14.736  -4.070   4.683
  241    HD1  PHE  29           2HD      PHE  29  14.577  -6.099   3.629
  242    HD2  PHE  29           1HD      PHE  29  13.066  -3.081   0.983
  243    HE1  PHE  29           2HE      PHE  29  12.600  -7.510   3.160
  244    HE2  PHE  29           1HE      PHE  29  11.085  -4.495   0.510
  245    HZ   PHE  29           HZ       PHE  29  10.853  -6.708   1.598
  246    HB2  PHE  29           2HB      PHE  29  14.927  -2.603   2.390
  247    HB3  PHE  29           1HB      PHE  29  15.988  -3.950   1.995
  248    H    LYS  30           H        LYS  30  18.028  -3.325   3.658
  249    HA   LYS  30           HA       LYS  30  19.031  -5.900   3.310
  250    HB2  LYS  30           2HB      LYS  30  20.158  -3.692   2.774
  251    HB3  LYS  30           1HB      LYS  30  20.597  -3.604   4.480
  252    HG2  LYS  30           2HG      LYS  30  21.556  -5.989   4.155
  253    HG3  LYS  30           1HG      LYS  30  21.449  -5.648   2.429
  254    HD2  LYS  30           2HD      LYS  30  23.562  -4.815   2.762
  255    HD3  LYS  30           1HD      LYS  30  22.671  -3.374   3.248
  256    HE2  LYS  30           2HE      LYS  30  23.794  -5.528   5.061
  257    HE3  LYS  30           1HE      LYS  30  24.297  -3.840   4.973
  258    HZ1  LYS  30           3HZ      LYS  30  21.635  -4.832   5.842
  259    HZ2  LYS  30           1HZ      LYS  30  22.069  -3.198   5.704
  260    HZ3  LYS  30           2HZ      LYS  30  22.844  -4.186   6.848
  261    H    GLU  31           H        GLU  31  18.510  -4.056   6.252
  262    HA   GLU  31           HA       GLU  31  20.074  -5.695   7.973
  263    HB2  GLU  31           2HB      GLU  31  19.421  -3.403   8.550
  264    HB3  GLU  31           1HB      GLU  31  17.732  -3.902   8.634
  265    HG2  GLU  31           2HG      GLU  31  18.143  -5.327  10.505
  266    HG3  GLU  31           1HG      GLU  31  19.895  -5.210  10.295
  267    H    VAL  32           H        VAL  32  16.612  -5.758   7.163
  268    HA   VAL  32           HA       VAL  32  15.978  -7.812   9.051
  269    HB   VAL  32           HB       VAL  32  14.171  -6.417   8.421
  270   HG11  VAL  32          1HG1      VAL  32  14.880  -7.159   5.570
  271   HG12  VAL  32          2HG1      VAL  32  15.093  -5.579   6.323
  272   HG13  VAL  32          3HG1      VAL  32  13.472  -6.207   6.037
  273   HG21  VAL  32          3HG2      VAL  32  12.544  -8.013   7.757
  274   HG22  VAL  32          1HG2      VAL  32  13.811  -8.992   8.498
  275   HG23  VAL  32          2HG2      VAL  32  13.690  -8.887   6.741
  276    H    VAL  33           H        VAL  33  16.575  -7.810   5.538
  277    HA   VAL  33           HA       VAL  33  15.878 -10.378   4.911
  278    HB   VAL  33           HB       VAL  33  18.491  -9.701   3.799
  279   HG11  VAL  33          1HG1      VAL  33  17.011 -11.280   2.713
  280   HG12  VAL  33          2HG1      VAL  33  17.186  -9.866   1.676
  281   HG13  VAL  33          3HG1      VAL  33  15.724 -10.076   2.639
  282   HG21  VAL  33          3HG2      VAL  33  16.216  -7.719   3.563
  283   HG22  VAL  33          1HG2      VAL  33  17.689  -7.682   2.592
  284   HG23  VAL  33          2HG2      VAL  33  17.776  -7.428   4.333
  285    H    GLU  34           H        GLU  34  18.670  -9.204   6.609
  286    HA   GLU  34           HA       GLU  34  20.175 -11.587   6.751
  287    HB2  GLU  34           2HB      GLU  34  20.157  -9.554   8.960
  288    HB3  GLU  34           1HB      GLU  34  21.523 -10.422   8.251
  289    HG2  GLU  34           2HG      GLU  34  20.655  -9.060   6.068
  290    HG3  GLU  34           1HG      GLU  34  20.166  -7.945   7.341
  291    H    GLU  35           H        GLU  35  17.863 -10.126   9.032
  292    HA   GLU  35           HA       GLU  35  18.013 -12.297  10.894
  293    HB2  GLU  35           2HB      GLU  35  17.338  -9.817  11.294
  294    HB3  GLU  35           1HB      GLU  35  15.733 -10.341  10.771
  295    HG2  GLU  35           2HG      GLU  35  15.710 -10.622  13.126
  296    HG3  GLU  35           1HG      GLU  35  15.991 -12.243  12.491
  297    H    LYS  36           H        LYS  36  15.632 -11.306   8.439
  298    HA   LYS  36           HA       LYS  36  13.928 -13.569   9.046
  299    HB2  LYS  36           2HB      LYS  36  13.119 -11.272   8.323
  300    HB3  LYS  36           1HB      LYS  36  13.681 -11.687   6.704
  301    HG2  LYS  36           2HG      LYS  36  12.150 -13.484   6.508
  302    HG3  LYS  36           1HG      LYS  36  11.824 -13.508   8.240
  303    HD2  LYS  36           2HD      LYS  36  11.238 -10.964   6.789
  304    HD3  LYS  36           1HD      LYS  36  10.153 -12.324   6.495
  305    HE2  LYS  36           2HE      LYS  36   9.463 -12.426   8.731
  306    HE3  LYS  36           1HE      LYS  36  10.903 -11.592   9.316
  307    HZ1  LYS  36           3HZ      LYS  36  10.119  -9.550   8.558
  308    HZ2  LYS  36           1HZ      LYS  36   8.746 -10.282   9.231
  309    HZ3  LYS  36           2HZ      LYS  36   8.951 -10.256   7.545
  310    H    ASN  37           H        ASN  37  16.680 -13.135   7.182
  311    HA   ASN  37           HA       ASN  37  17.592 -14.275   5.380
  312    HB2  ASN  37           2HB      ASN  37  17.521 -15.889   7.386
  313    HB3  ASN  37           1HB      ASN  37  16.170 -16.661   6.546
  314   HD21  ASN  37          1HD2      ASN  37  17.802 -15.616   3.975
  315   HD22  ASN  37          2HD2      ASN  37  18.897 -16.891   3.736
  316    H    ILE  38           H        ILE  38  15.279 -13.009   4.581
  317    HA   ILE  38           HA       ILE  38  13.149 -14.133   3.501
  318    HB   ILE  38           HB       ILE  38  15.093 -12.354   2.112
  319   HG12  ILE  38          2HG1      ILE  38  13.992 -11.467   4.138
  320   HG13  ILE  38          1HG1      ILE  38  13.473 -10.606   2.692
  321   HG21  ILE  38          1HG2      ILE  38  13.951 -13.167   0.262
  322   HG22  ILE  38          2HG2      ILE  38  12.914 -11.820   0.732
  323   HG23  ILE  38          3HG2      ILE  38  12.478 -13.467   1.184
  324   HD11  ILE  38          3HD1      ILE  38  11.597 -12.565   2.752
  325   HD12  ILE  38          1HD1      ILE  38  11.396 -11.009   3.554
  326   HD13  ILE  38          2HD1      ILE  38  11.935 -12.410   4.474
  327    H    LYS  39           H        LYS  39  12.603 -15.826   2.298
  328    HA   LYS  39           HA       LYS  39  14.640 -17.492   1.106
  329    HB2  LYS  39           2HB      LYS  39  12.517 -18.328   2.236
  330    HB3  LYS  39           1HB      LYS  39  11.643 -17.769   0.810
  331    HG2  LYS  39           2HG      LYS  39  13.328 -19.166  -0.554
  332    HG3  LYS  39           1HG      LYS  39  13.752 -19.923   0.980
  333    HD2  LYS  39           2HD      LYS  39  11.341 -20.498   1.314
  334    HD3  LYS  39           1HD      LYS  39  11.000 -19.846  -0.289
  335    HE2  LYS  39           2HE      LYS  39  11.271 -22.162  -0.670
  336    HE3  LYS  39           1HE      LYS  39  12.832 -21.476  -1.123
  337    HZ1  LYS  39           3HZ      LYS  39  12.777 -23.503   0.428
  338    HZ2  LYS  39           1HZ      LYS  39  12.344 -22.393   1.636
  339    HZ3  LYS  39           2HZ      LYS  39  13.819 -22.218   0.811
  340    H    ASN  40           H        ASN  40  14.897 -17.930  -1.108
  341    HA   ASN  40           HA       ASN  40  15.017 -17.396  -3.341
  342    HB2  ASN  40           2HB      ASN  40  12.187 -16.933  -2.592
  343    HB3  ASN  40           1HB      ASN  40  12.713 -16.139  -4.074
  344   HD21  ASN  40          1HD2      ASN  40  14.008 -19.248  -2.875
  345   HD22  ASN  40          2HD2      ASN  40  13.405 -20.175  -4.162
  346    H    LYS  41           H        LYS  41  16.588 -15.866  -3.525
  347    HA   LYS  41           HA       LYS  41  16.590 -13.283  -2.520
  348    HB2  LYS  41           2HB      LYS  41  18.514 -14.499  -3.655
  349    HB3  LYS  41           1HB      LYS  41  17.780 -14.043  -5.193
  350    HG2  LYS  41           2HG      LYS  41  17.795 -11.631  -4.287
  351    HG3  LYS  41           1HG      LYS  41  18.896 -12.233  -3.047
  352    HD2  LYS  41           2HD      LYS  41  20.307 -13.178  -4.962
  353    HD3  LYS  41           1HD      LYS  41  19.314 -12.198  -6.041
  354    HE2  LYS  41           2HE      LYS  41  21.208 -10.843  -5.525
  355    HE3  LYS  41           1HE      LYS  41  19.895 -10.211  -4.531
  356    HZ1  LYS  41           3HZ      LYS  41  21.774 -12.271  -3.539
  357    HZ2  LYS  41           1HZ      LYS  41  20.726 -11.285  -2.640
  358    HZ3  LYS  41           2HZ      LYS  41  22.094 -10.608  -3.388
  359    H    ASP  42           H        ASP  42  15.102 -14.583  -5.395
  360    HA   ASP  42           HA       ASP  42  14.442 -12.282  -6.821
  361    HB2  ASP  42           2HB      ASP  42  12.556 -14.597  -6.367
  362    HB3  ASP  42           1HB      ASP  42  12.714 -13.591  -7.815
  363    H    ALA  43           H        ALA  43  12.822 -13.904  -4.173
  364    HA   ALA  43           HA       ALA  43  10.546 -12.291  -3.972
  365    HB1  ALA  43           3HB      ALA  43  11.887 -13.616  -1.633
  366    HB2  ALA  43           1HB      ALA  43  11.126 -14.566  -2.907
  367    HB3  ALA  43           2HB      ALA  43  10.163 -13.432  -1.961
  368    H    TYR  44           H        TYR  44  13.659 -12.101  -2.229
  369    HA   TYR  44           HA       TYR  44  12.989  -9.915  -0.596
  370    HD1  TYR  44           2HD      TYR  44  14.161  -8.272   0.510
  371    HD2  TYR  44           1HD      TYR  44  17.552  -9.783  -1.652
  372    HE1  TYR  44           2HE      TYR  44  15.389  -6.162   0.950
  373    HE2  TYR  44           1HE      TYR  44  18.778  -7.673  -1.211
  374    HH   TYR  44           HH       TYR  44  17.891  -5.485   1.096
  375    HB2  TYR  44           2HB      TYR  44  14.948 -11.018   0.046
  376    HB3  TYR  44           1HB      TYR  44  15.589 -11.038  -1.604
  377    H    GLU  45           H        GLU  45  14.481 -10.032  -3.821
  378    HA   GLU  45           HA       GLU  45  14.788  -7.205  -4.044
  379    HB2  GLU  45           2HB      GLU  45  16.028  -8.944  -5.410
  380    HB3  GLU  45           1HB      GLU  45  14.523  -9.191  -6.315
  381    HG2  GLU  45           2HG      GLU  45  14.498  -6.822  -6.952
  382    HG3  GLU  45           1HG      GLU  45  15.960  -6.535  -6.011
  383    H    TYR  46           H        TYR  46  12.410  -9.560  -5.188
  384    HA   TYR  46           HA       TYR  46  10.715  -7.826  -6.555
  385    HD1  TYR  46           1HD      TYR  46   7.732  -8.828  -4.589
  386    HD2  TYR  46           2HD      TYR  46   9.233  -9.941  -8.454
  387    HE1  TYR  46           1HE      TYR  46   5.514  -8.345  -5.591
  388    HE2  TYR  46           2HE      TYR  46   7.016  -9.458  -9.458
  389    HH   TYR  46           HH       TYR  46   4.828  -7.654  -8.286
  390    HB2  TYR  46           2HB      TYR  46  10.547 -10.330  -6.538
  391    HB3  TYR  46           1HB      TYR  46   9.848 -10.212  -4.912
  392    H    ALA  47           H        ALA  47  10.992  -8.616  -3.157
  393    HA   ALA  47           HA       ALA  47   8.673  -7.323  -2.235
  394    HB1  ALA  47           3HB      ALA  47  10.282  -8.946  -1.004
  395    HB2  ALA  47           1HB      ALA  47   9.534  -7.648  -0.078
  396    HB3  ALA  47           2HB      ALA  47  11.204  -7.494  -0.626
  397    H    LYS  48           H        LYS  48  11.970  -6.205  -2.664
  398    HA   LYS  48           HA       LYS  48  11.703  -3.660  -1.512
  399    HB2  LYS  48           2HB      LYS  48  13.868  -4.711  -2.178
  400    HB3  LYS  48           1HB      LYS  48  13.448  -4.415  -3.866
  401    HG2  LYS  48           2HG      LYS  48  13.412  -2.030  -3.522
  402    HG3  LYS  48           1HG      LYS  48  13.560  -2.229  -1.770
  403    HD2  LYS  48           2HD      LYS  48  15.755  -1.687  -2.491
  404    HD3  LYS  48           1HD      LYS  48  15.783  -3.436  -2.274
  405    HE2  LYS  48           2HE      LYS  48  15.525  -3.806  -4.648
  406    HE3  LYS  48           1HE      LYS  48  15.238  -2.090  -4.934
  407    HZ1  LYS  48           3HZ      LYS  48  17.737  -3.063  -3.693
  408    HZ2  LYS  48           1HZ      LYS  48  17.440  -1.566  -4.432
  409    HZ3  LYS  48           2HZ      LYS  48  17.558  -2.972  -5.380
  410    H    LYS  49           H        LYS  49  11.388  -4.691  -4.890
  411    HA   LYS  49           HA       LYS  49  10.676  -2.194  -5.954
  412    HB2  LYS  49           2HB      LYS  49  11.233  -4.265  -7.280
  413    HB3  LYS  49           1HB      LYS  49   9.628  -4.877  -6.882
  414    HG2  LYS  49           2HG      LYS  49   8.925  -2.436  -7.798
  415    HG3  LYS  49           1HG      LYS  49  10.413  -2.653  -8.717
  416    HD2  LYS  49           2HD      LYS  49   9.598  -4.579  -9.813
  417    HD3  LYS  49           1HD      LYS  49   8.318  -4.825  -8.626
  418    HE2  LYS  49           2HE      LYS  49   7.053  -2.987  -9.445
  419    HE3  LYS  49           1HE      LYS  49   8.419  -2.356 -10.365
  420    HZ1  LYS  49           3HZ      LYS  49   8.329  -4.395 -11.725
  421    HZ2  LYS  49           1HZ      LYS  49   6.921  -3.457 -11.847
  422    HZ3  LYS  49           2HZ      LYS  49   6.923  -4.865 -10.896
  423    H    LEU  50           H        LEU  50   8.752  -4.698  -4.362
  424    HA   LEU  50           HA       LEU  50   6.199  -3.691  -4.955
  425    HG   LEU  50           HG       LEU  50   4.731  -6.150  -2.780
  426    HB2  LEU  50           2HB      LEU  50   7.045  -5.887  -3.691
  427    HB3  LEU  50           1HB      LEU  50   6.739  -4.877  -2.254
  428   HD11  LEU  50          1HD1      LEU  50   4.655  -3.651  -2.111
  429   HD12  LEU  50          2HD1      LEU  50   3.179  -4.382  -2.738
  430   HD13  LEU  50          3HD1      LEU  50   4.170  -3.365  -3.782
  431   HD21  LEU  50          3HD2      LEU  50   3.886  -6.462  -4.880
  432   HD22  LEU  50          1HD2      LEU  50   5.512  -6.019  -5.396
  433   HD23  LEU  50          2HD2      LEU  50   4.231  -4.808  -5.379
  434    H    VAL  51           H        VAL  51   8.419  -3.010  -2.284
  435    HA   VAL  51           HA       VAL  51   6.721  -1.178  -0.946
  436    HB   VAL  51           HB       VAL  51   9.715  -1.549  -0.929
  437   HG11  VAL  51          1HG1      VAL  51   9.701   0.583  -0.086
  438   HG12  VAL  51          2HG1      VAL  51   9.148  -0.218   1.383
  439   HG13  VAL  51          3HG1      VAL  51   7.983   0.534   0.296
  440   HG21  VAL  51          3HG2      VAL  51   7.765  -2.124   1.294
  441   HG22  VAL  51          1HG2      VAL  51   9.358  -2.820   1.006
  442   HG23  VAL  51          2HG2      VAL  51   7.997  -3.291  -0.007
  443    H    ASP  52           H        ASP  52   9.086  -0.836  -3.544
  444    HA   ASP  52           HA       ASP  52   9.286   1.958  -3.422
  445    HB2  ASP  52           2HB      ASP  52   9.604   0.074  -5.765
  446    HB3  ASP  52           1HB      ASP  52  10.025   1.789  -5.812
  447    H    THR  53           H        THR  53   6.902  -0.143  -4.779
  448    HA   THR  53           HA       THR  53   5.585   1.679  -6.477
  449    HB   THR  53           HB       THR  53   4.395  -0.580  -4.847
  450    HG1  THR  53           1HG      THR  53   5.960  -0.467  -7.122
  451   HG21  THR  53          3HG2      THR  53   3.369   0.205  -7.526
  452   HG22  THR  53          1HG2      THR  53   2.994   1.285  -6.184
  453   HG23  THR  53          2HG2      THR  53   2.500  -0.403  -6.117
  454    H    ALA  54           H        ALA  54   5.652   1.113  -3.108
  455    HA   ALA  54           HA       ALA  54   3.429   2.776  -2.385
  456    HB1  ALA  54           3HB      ALA  54   3.947   2.165  -0.197
  457    HB2  ALA  54           1HB      ALA  54   5.677   2.077  -0.525
  458    HB3  ALA  54           2HB      ALA  54   4.606   0.801  -1.100
  459    H    VAL  55           H        VAL  55   6.923   3.052  -2.517
  460    HA   VAL  55           HA       VAL  55   7.016   5.710  -1.429
  461    HB   VAL  55           HB       VAL  55   9.164   4.167  -2.883
  462   HG11  VAL  55          1HG1      VAL  55   9.243   6.418  -0.850
  463   HG12  VAL  55          2HG1      VAL  55   9.664   6.551  -2.557
  464   HG13  VAL  55          3HG1      VAL  55  10.656   5.573  -1.478
  465   HG21  VAL  55          3HG2      VAL  55   9.749   3.182  -0.793
  466   HG22  VAL  55          1HG2      VAL  55   8.001   3.001  -0.899
  467   HG23  VAL  55          2HG2      VAL  55   8.691   4.272   0.103
  468    H    ARG  56           H        ARG  56   6.391   4.407  -4.507
  469    HA   ARG  56           HA       ARG  56   7.543   6.167  -6.291
  470    HE   ARG  56           HE       ARG  56   6.419   5.539 -10.757
  471    HB2  ARG  56           2HB      ARG  56   6.034   4.145  -6.760
  472    HB3  ARG  56           1HB      ARG  56   4.675   5.266  -6.557
  473    HG2  ARG  56           2HG      ARG  56   5.531   6.691  -8.341
  474    HG3  ARG  56           1HG      ARG  56   6.972   5.679  -8.499
  475    HD2  ARG  56           2HD      ARG  56   5.384   3.737  -8.980
  476    HD3  ARG  56           1HD      ARG  56   4.110   4.943  -9.140
  477   HH11  ARG  56          1HH2      ARG  56   3.486   3.720 -10.500
  478   HH12  ARG  56          2HH2      ARG  56   3.263   3.576 -12.212
  479   HH21  ARG  56          1HH1      ARG  56   6.134   5.355 -13.003
  480   HH22  ARG  56          2HH1      ARG  56   4.762   4.500 -13.629
  481    H    HIS  57           H        HIS  57   5.325   6.916  -3.815
  482    HA   HIS  57           HA       HIS  57   5.083   9.653  -4.857
  483    HD2  HIS  57           2HD      HIS  57   3.716  11.578  -5.465
  484    HE1  HIS  57           1HE      HIS  57   1.380  10.007  -8.612
  485    HE2  HIS  57           2HE      HIS  57   2.625  12.061  -7.789
  486    HB2  HIS  57           2HB      HIS  57   2.919   7.735  -4.732
  487    HB3  HIS  57           1HB      HIS  57   2.584   9.108  -3.675
  488    H    ILE  58           H        ILE  58   4.212   7.527  -2.127
  489    HA   ILE  58           HA       ILE  58   4.663   7.713   0.118
  490    HB   ILE  58           HB       ILE  58   6.123  10.280  -0.537
  491   HG12  ILE  58          2HG1      ILE  58   7.335   7.548  -0.090
  492   HG13  ILE  58          1HG1      ILE  58   6.916   8.121  -1.704
  493   HG21  ILE  58          1HG2      ILE  58   7.316   9.604   1.618
  494   HG22  ILE  58          2HG2      ILE  58   6.005   8.452   1.867
  495   HG23  ILE  58          3HG2      ILE  58   5.661  10.180   1.799
  496   HD11  ILE  58          3HD1      ILE  58   8.310  10.187  -1.217
  497   HD12  ILE  58          1HD1      ILE  58   9.226   8.687  -1.348
  498   HD13  ILE  58          2HD1      ILE  58   8.874   9.368   0.240
  499    H    GLU  59           H        GLU  59   4.825  11.157   0.027
  500    HA   GLU  59           HA       GLU  59   2.728  11.537   1.839
  501    HB2  GLU  59           2HB      GLU  59   4.186  13.351  -0.066
  502    HB3  GLU  59           1HB      GLU  59   2.861  13.960   0.928
  503    HG2  GLU  59           2HG      GLU  59   4.007  13.252   2.963
  504    HG3  GLU  59           1HG      GLU  59   5.295  12.513   2.014
  505    H    GLU  60           H        GLU  60   2.803  11.958  -1.678
  506    HA   GLU  60           HA       GLU  60   0.232  12.948  -2.047
  507    HB2  GLU  60           2HB      GLU  60   1.782  12.829  -3.895
  508    HB3  GLU  60           1HB      GLU  60   1.783  11.069  -3.825
  509    HG2  GLU  60           2HG      GLU  60  -0.492  10.936  -4.502
  510    HG3  GLU  60           1HG      GLU  60  -0.748  12.657  -4.227
  511    H    ILE  61           H        ILE  61   1.289   9.596  -1.520
  512    HA   ILE  61           HA       ILE  61  -1.199   8.386  -2.090
  513    HB   ILE  61           HB       ILE  61   0.815   7.450  -0.042
  514   HG12  ILE  61          2HG1      ILE  61   0.706   7.237  -3.056
  515   HG13  ILE  61          1HG1      ILE  61   2.058   7.730  -2.037
  516   HG21  ILE  61          1HG2      ILE  61  -1.628   6.444  -0.346
  517   HG22  ILE  61          2HG2      ILE  61  -0.237   5.375  -0.182
  518   HG23  ILE  61          3HG2      ILE  61  -0.912   5.701  -1.777
  519   HD11  ILE  61          3HD1      ILE  61   0.921   4.945  -2.367
  520   HD12  ILE  61          1HD1      ILE  61   2.051   5.373  -1.082
  521   HD13  ILE  61          2HD1      ILE  61   2.542   5.502  -2.772
  522    H    ASP  62           H        ASP  62   0.199   9.586   0.962
  523    HA   ASP  62           HA       ASP  62  -1.975   8.986   2.642
  524    HB2  ASP  62           2HB      ASP  62   0.209   9.798   3.479
  525    HB3  ASP  62           1HB      ASP  62  -0.102  11.378   2.754
  526    H    SER  63           H        SER  63  -1.230  11.816   0.636
  527    HA   SER  63           HA       SER  63  -3.516  13.351   1.243
  528    HG   SER  63           HG       SER  63  -3.197  15.315   0.329
  529    HB2  SER  63           2HB      SER  63  -1.357  13.965  -0.103
  530    HB3  SER  63           1HB      SER  63  -2.250  13.344  -1.489
  531    H    ILE  64           H        ILE  64  -2.874  10.869  -1.190
  532    HA   ILE  64           HA       ILE  64  -5.300  11.032  -2.612
  533    HB   ILE  64           HB       ILE  64  -3.182   8.958  -2.226
  534   HG12  ILE  64          2HG1      ILE  64  -4.378  10.210  -4.708
  535   HG13  ILE  64          1HG1      ILE  64  -3.004  10.887  -3.835
  536   HG21  ILE  64          1HG2      ILE  64  -5.941   8.474  -3.273
  537   HG22  ILE  64          2HG2      ILE  64  -4.896   7.413  -2.334
  538   HG23  ILE  64          3HG2      ILE  64  -4.578   7.664  -4.045
  539   HD11  ILE  64          3HD1      ILE  64  -3.050   8.056  -4.909
  540   HD12  ILE  64          1HD1      ILE  64  -1.660   8.941  -4.278
  541   HD13  ILE  64          2HD1      ILE  64  -2.390   9.420  -5.810
  542    H    ILE  65           H        ILE  65  -4.366   9.404   0.344
  543    HA   ILE  65           HA       ILE  65  -6.803   7.966   0.741
  544    HB   ILE  65           HB       ILE  65  -4.286   8.132   1.974
  545   HG12  ILE  65          2HG1      ILE  65  -5.560   6.056   1.534
  546   HG13  ILE  65          1HG1      ILE  65  -5.101   6.166   3.224
  547   HG21  ILE  65          1HG2      ILE  65  -5.323   9.849   3.424
  548   HG22  ILE  65          2HG2      ILE  65  -4.891   8.397   4.298
  549   HG23  ILE  65          3HG2      ILE  65  -6.566   8.687   3.870
  550   HD11  ILE  65          3HD1      ILE  65  -7.658   7.443   2.845
  551   HD12  ILE  65          1HD1      ILE  65  -7.241   6.067   3.863
  552   HD13  ILE  65          2HD1      ILE  65  -7.698   5.810   2.181
  553    H    GLU  66           H        GLU  66  -5.558  11.081   1.799
  554    HA   GLU  66           HA       GLU  66  -7.582  11.686   3.613
  555    HB2  GLU  66           2HB      GLU  66  -5.711  13.435   2.042
  556    HB3  GLU  66           1HB      GLU  66  -6.868  14.091   3.199
  557    HG2  GLU  66           2HG      GLU  66  -5.918  12.598   4.957
  558    HG3  GLU  66           1HG      GLU  66  -4.692  12.059   3.790
  559    H    LYS  67           H        LYS  67  -7.423  12.230   0.131
  560    HA   LYS  67           HA       LYS  67  -9.521  14.023  -0.136
  561    HB2  LYS  67           2HB      LYS  67  -7.880  12.998  -1.910
  562    HB3  LYS  67           1HB      LYS  67  -9.170  11.818  -2.138
  563    HG2  LYS  67           2HG      LYS  67 -10.757  13.819  -2.378
  564    HG3  LYS  67           1HG      LYS  67  -9.301  14.816  -2.517
  565    HD2  LYS  67           2HD      LYS  67  -8.558  13.203  -4.365
  566    HD3  LYS  67           1HD      LYS  67 -10.209  12.582  -4.344
  567    HE2  LYS  67           2HE      LYS  67 -10.321  14.247  -5.995
  568    HE3  LYS  67           1HE      LYS  67 -10.892  15.100  -4.562
  569    HZ1  LYS  67           3HZ      LYS  67  -8.349  15.345  -5.987
  570    HZ2  LYS  67           1HZ      LYS  67  -8.332  15.566  -4.305
  571    HZ3  LYS  67           2HZ      LYS  67  -9.317  16.549  -5.280
  572    H    HIS  68           H        HIS  68  -9.583  10.617   0.601
  573    HA   HIS  68           HA       HIS  68 -12.504  10.551   0.213
  574    HD2  HIS  68           2HD      HIS  68 -12.682   7.975  -2.412
  575    HE1  HIS  68           1HE      HIS  68 -15.689   6.943   0.366
  576    HE2  HIS  68           2HE      HIS  68 -15.082   6.996  -2.099
  577    HB2  HIS  68           2HB      HIS  68 -10.724   8.732  -0.610
  578    HB3  HIS  68           1HB      HIS  68 -11.010   8.101   1.019
  579    H    LEU  69           H        LEU  69 -10.004  10.228   2.698
  580    HA   LEU  69           HA       LEU  69 -11.337   9.138   4.815
  581    HG   LEU  69           HG       LEU  69  -8.619   9.124   4.287
  582    HB2  LEU  69           2HB      LEU  69  -9.413  11.445   4.714
  583    HB3  LEU  69           1HB      LEU  69 -10.093  10.907   6.246
  584   HD11  LEU  69          1HD1      LEU  69  -6.947  10.498   5.237
  585   HD12  LEU  69          2HD1      LEU  69  -6.961   9.091   6.293
  586   HD13  LEU  69          3HD1      LEU  69  -7.772  10.572   6.790
  587   HD21  LEU  69          3HD2      LEU  69 -10.178   8.644   6.765
  588   HD22  LEU  69          1HD2      LEU  69  -8.616   7.830   6.691
  589   HD23  LEU  69          2HD2      LEU  69  -9.816   7.550   5.432
  590    H    LYS  70           H        LYS  70 -12.182  12.004   3.154
  591    HA   LYS  70           HA       LYS  70 -14.041  13.350   3.349
  592    HB2  LYS  70           2HB      LYS  70 -15.002  11.122   4.360
  593    HB3  LYS  70           1HB      LYS  70 -14.865  11.982   5.892
  594    HG2  LYS  70           2HG      LYS  70 -16.252  13.803   5.040
  595    HG3  LYS  70           1HG      LYS  70 -16.328  13.036   3.453
  596    HD2  LYS  70           2HD      LYS  70 -17.421  11.055   4.500
  597    HD3  LYS  70           1HD      LYS  70 -17.428  11.908   6.043
  598    HE2  LYS  70           2HE      LYS  70 -18.920  13.578   5.235
  599    HE3  LYS  70           1HE      LYS  70 -18.676  13.090   3.557
  600    HZ1  LYS  70           3HZ      LYS  70 -19.598  10.946   5.218
  601    HZ2  LYS  70           1HZ      LYS  70 -20.205  11.504   3.735
  602    HZ3  LYS  70           2HZ      LYS  70 -20.685  12.251   5.183
  603    H    GLY  71           H        GLY  71 -11.548  13.071   5.508
  604    HA2  GLY  71           2HA      GLY  71 -11.063  15.568   6.222
  605    HA3  GLY  71           1HA      GLY  71 -12.422  15.224   7.298
  606    H    TRP  72           H        TRP  72 -11.856  12.523   7.859
  607    HA   TRP  72           HA       TRP  72 -10.219  12.676  10.080
  608    HD1  TRP  72           HD       TRP  72 -12.275  12.400  11.077
  609    HE1  TRP  72           1HE      TRP  72 -14.801  11.890  11.042
  610    HE3  TRP  72           3HE      TRP  72 -12.367   8.645   7.621
  611    HZ2  TRP  72           2HZ      TRP  72 -16.599  10.125   9.727
  612    HZ3  TRP  72           3HZ      TRP  72 -14.508   7.565   6.995
  613    HH2  TRP  72           HH       TRP  72 -16.631   8.302   8.045
  614    HB2  TRP  72           2HB      TRP  72 -10.600  10.199   8.387
  615    HB3  TRP  72           1HB      TRP  72 -10.236  10.264  10.109
  616    H    SER  73           H        SER  73  -8.277  10.933  10.200
  617    HA   SER  73           HA       SER  73  -6.328  11.661   8.090
  618    HG   SER  73           HG       SER  73  -6.173  13.342  11.268
  619    HB2  SER  73           2HB      SER  73  -5.699  11.324  11.031
  620    HB3  SER  73           1HB      SER  73  -4.612  11.896   9.753
  621    H    ILE  74           H        ILE  74  -4.930  10.038   7.435
  622    HA   ILE  74           HA       ILE  74  -5.782   7.379   7.633
  623    HB   ILE  74           HB       ILE  74  -4.389   7.547   5.842
  624   HG12  ILE  74          2HG1      ILE  74  -2.194   7.131   7.868
  625   HG13  ILE  74          1HG1      ILE  74  -3.317   5.883   7.371
  626   HG21  ILE  74          1HG2      ILE  74  -3.841   9.859   6.114
  627   HG22  ILE  74          2HG2      ILE  74  -2.332   8.987   5.850
  628   HG23  ILE  74          3HG2      ILE  74  -2.783   9.498   7.477
  629   HD11  ILE  74          3HD1      ILE  74  -1.295   7.328   5.671
  630   HD12  ILE  74          1HD1      ILE  74  -2.631   6.429   4.959
  631   HD13  ILE  74          2HD1      ILE  74  -1.434   5.591   5.942
  632    H    ASP  75           H        ASP  75  -3.908   9.330   9.742
  633    HA   ASP  75           HA       ASP  75  -2.564   7.301  11.201
  634    HB2  ASP  75           2HB      ASP  75  -2.025   9.762  11.240
  635    HB3  ASP  75           1HB      ASP  75  -3.463   9.993  12.234
  636    H    ARG  76           H        ARG  76  -5.832   8.447  11.166
  637    HA   ARG  76           HA       ARG  76  -6.971   8.161  13.540
  638    HE   ARG  76           HE       ARG  76 -12.139   8.321  12.254
  639    HB2  ARG  76           2HB      ARG  76  -8.203   8.272  11.370
  640    HB3  ARG  76           1HB      ARG  76  -7.960   6.534  11.192
  641    HG2  ARG  76           2HG      ARG  76  -9.127   6.161  13.347
  642    HG3  ARG  76           1HG      ARG  76  -9.394   7.898  13.493
  643    HD2  ARG  76           2HD      ARG  76 -10.399   7.483  11.006
  644    HD3  ARG  76           1HD      ARG  76 -10.742   5.917  11.735
  645   HH11  ARG  76          1HH2      ARG  76 -10.740   5.587  13.852
  646   HH12  ARG  76          2HH2      ARG  76 -11.847   5.624  15.183
  647   HH21  ARG  76          1HH1      ARG  76 -13.594   8.374  13.995
  648   HH22  ARG  76          2HH1      ARG  76 -13.464   7.202  15.263
  649    H    LEU  77           H        LEU  77  -5.617   6.966  14.954
  650    HA   LEU  77           HA       LEU  77  -4.897   5.115  16.111
  651    HG   LEU  77           HG       LEU  77  -5.643   3.246  17.328
  652    HB2  LEU  77           2HB      LEU  77  -7.613   5.100  15.996
  653    HB3  LEU  77           1HB      LEU  77  -7.261   3.524  15.290
  654   HD11  LEU  77          1HD1      LEU  77  -7.600   5.185  18.569
  655   HD12  LEU  77          2HD1      LEU  77  -6.040   5.725  17.952
  656   HD13  LEU  77          3HD1      LEU  77  -6.110   4.543  19.258
  657   HD21  LEU  77          3HD2      LEU  77  -8.667   3.173  17.466
  658   HD22  LEU  77          1HD2      LEU  77  -7.646   2.526  18.750
  659   HD23  LEU  77          2HD2      LEU  77  -7.567   1.836  17.129
  660    H    GLY  78           H        GLY  78  -4.551   2.657  15.978
  661    HA2  GLY  78           2HA      GLY  78  -3.638   0.837  14.903
  662    HA3  GLY  78           1HA      GLY  78  -4.483   1.362  13.451
  663    H    TYR  79           H        TYR  79  -1.467   1.088  14.994
  664    HA   TYR  79           HA       TYR  79  -0.071   3.140  13.551
  665    HD1  TYR  79           1HD      TYR  79   2.577   2.522  12.722
  666    HD2  TYR  79           2HD      TYR  79   1.772   3.329  16.865
  667    HE1  TYR  79           1HE      TYR  79   4.338   4.268  12.726
  668    HE2  TYR  79           2HE      TYR  79   3.532   5.074  16.867
  669    HH   TYR  79           HH       TYR  79   4.608   6.601  14.977
  670    HB2  TYR  79           2HB      TYR  79   0.518   1.705  15.764
  671    HB3  TYR  79           1HB      TYR  79   1.433   0.787  14.569
  672    H    VAL  80           H        VAL  80  -0.145  -0.426  13.258
  673    HA   VAL  80           HA       VAL  80   1.478  -0.688  11.015
  674    HB   VAL  80           HB       VAL  80  -1.009  -2.355  11.334
  675   HG11  VAL  80          1HG1      VAL  80   0.547  -4.142  10.625
  676   HG12  VAL  80          2HG1      VAL  80   1.862  -2.969  10.576
  677   HG13  VAL  80          3HG1      VAL  80   0.508  -2.824   9.455
  678   HG21  VAL  80          3HG2      VAL  80  -0.229  -2.190  13.594
  679   HG22  VAL  80          1HG2      VAL  80   1.455  -2.339  13.092
  680   HG23  VAL  80          2HG2      VAL  80   0.373  -3.726  12.972
  681    H    GLU  81           H        GLU  81  -1.994  -0.106  11.222
  682    HA   GLU  81           HA       GLU  81  -2.781  -0.277   8.615
  683    HB2  GLU  81           2HB      GLU  81  -3.623   1.962  10.455
  684    HB3  GLU  81           1HB      GLU  81  -4.563   1.229   9.156
  685    HG2  GLU  81           2HG      GLU  81  -4.367  -0.969  10.427
  686    HG3  GLU  81           1HG      GLU  81  -3.735  -0.030  11.777
  687    H    ARG  82           H        ARG  82  -1.360   2.607  10.176
  688    HA   ARG  82           HA       ARG  82  -1.518   4.377   8.065
  689    HE   ARG  82           HE       ARG  82   1.233   6.920  11.076
  690    HB2  ARG  82           2HB      ARG  82   0.293   3.994  10.378
  691    HB3  ARG  82           1HB      ARG  82   0.944   4.987   9.080
  692    HG2  ARG  82           2HG      ARG  82  -1.821   5.720   9.672
  693    HG3  ARG  82           1HG      ARG  82  -0.814   5.816  11.112
  694    HD2  ARG  82           2HD      ARG  82   0.033   7.028   8.478
  695    HD3  ARG  82           1HD      ARG  82  -0.912   7.921   9.664
  696   HH11  ARG  82          1HH2      ARG  82   0.748   8.871   8.259
  697   HH12  ARG  82          2HH2      ARG  82   2.207   9.779   8.468
  698   HH21  ARG  82          1HH1      ARG  82   3.149   8.106  11.355
  699   HH22  ARG  82          2HH1      ARG  82   3.567   9.346  10.222
  700    H    ASN  83           H        ASN  83   1.153   2.099   8.722
  701    HA   ASN  83           HA       ASN  83   2.468   2.728   6.258
  702    HB2  ASN  83           2HB      ASN  83   4.149   1.421   7.048
  703    HB3  ASN  83           1HB      ASN  83   3.270   1.549   8.567
  704   HD21  ASN  83          1HD2      ASN  83   2.037  -0.322   9.287
  705   HD22  ASN  83          2HD2      ASN  83   2.236  -1.844   8.563
  706    H    ALA  84           H        ALA  84   0.470   0.030   7.392
  707    HA   ALA  84           HA       ALA  84   0.592  -1.542   5.084
  708    HB1  ALA  84           3HB      ALA  84  -0.467  -2.048   7.410
  709    HB2  ALA  84           1HB      ALA  84  -1.207  -2.749   5.972
  710    HB3  ALA  84           2HB      ALA  84  -1.919  -1.323   6.724
  711    H    LEU  85           H        LEU  85  -1.491   1.158   5.967
  712    HA   LEU  85           HA       LEU  85  -3.339   1.000   3.899
  713    HG   LEU  85           HG       LEU  85  -4.219   4.586   4.587
  714    HB2  LEU  85           2HB      LEU  85  -3.683   2.549   5.695
  715    HB3  LEU  85           1HB      LEU  85  -2.152   3.355   5.383
  716   HD11  LEU  85          1HD1      LEU  85  -3.006   5.593   2.937
  717   HD12  LEU  85          2HD1      LEU  85  -2.674   4.085   2.104
  718   HD13  LEU  85          3HD1      LEU  85  -1.721   4.541   3.516
  719   HD21  LEU  85          3HD2      LEU  85  -4.264   2.665   2.276
  720   HD22  LEU  85          1HD2      LEU  85  -5.504   3.799   2.802
  721   HD23  LEU  85          2HD2      LEU  85  -5.210   2.328   3.725
  722    H    ARG  86           H        ARG  86  -0.207   2.674   4.020
  723    HA   ARG  86           HA       ARG  86  -0.349   3.684   1.388
  724    HE   ARG  86           HE       ARG  86   2.273   7.553   2.842
  725    HB2  ARG  86           2HB      ARG  86   1.767   3.311   3.440
  726    HB3  ARG  86           1HB      ARG  86   2.310   3.526   1.777
  727    HG2  ARG  86           2HG      ARG  86   1.745   5.730   1.758
  728    HG3  ARG  86           1HG      ARG  86   0.184   5.426   2.507
  729    HD2  ARG  86           2HD      ARG  86   0.948   5.934   4.591
  730    HD3  ARG  86           1HD      ARG  86   2.482   5.096   4.340
  731   HH11  ARG  86          1HH2      ARG  86   3.025   6.078   5.879
  732   HH12  ARG  86          2HH2      ARG  86   4.074   7.355   6.398
  733   HH21  ARG  86          1HH1      ARG  86   3.646   9.233   3.514
  734   HH22  ARG  86          2HH1      ARG  86   4.426   9.143   5.058
  735    H    LEU  87           H        LEU  87   0.950   0.668   2.700
  736    HA   LEU  87           HA       LEU  87   2.123  -0.230   0.304
  737    HG   LEU  87           HG       LEU  87   0.023  -2.676   1.573
  738    HB2  LEU  87           2HB      LEU  87   2.870  -1.728   1.793
  739    HB3  LEU  87           1HB      LEU  87   1.630  -1.252   2.951
  740   HD11  LEU  87          1HD1      LEU  87   2.143  -2.829  -0.181
  741   HD12  LEU  87          2HD1      LEU  87   0.765  -3.925  -0.170
  742   HD13  LEU  87          3HD1      LEU  87   2.251  -4.372   0.666
  743   HD21  LEU  87          3HD2      LEU  87   2.334  -3.945   3.057
  744   HD22  LEU  87          1HD2      LEU  87   0.841  -4.787   2.652
  745   HD23  LEU  87          2HD2      LEU  87   0.804  -3.410   3.750
  746    H    GLY  88           H        GLY  88  -1.182  -0.512   1.543
  747    HA2  GLY  88           2HA      GLY  88  -2.043  -2.419  -0.378
  748    HA3  GLY  88           1HA      GLY  88  -3.088  -1.345   0.551
  749    H    VAL  89           H        VAL  89  -2.294   1.114  -0.291
  750    HA   VAL  89           HA       VAL  89  -3.689   1.367  -2.728
  751    HB   VAL  89           HB       VAL  89  -3.718   3.230  -1.300
  752   HG11  VAL  89          1HG1      VAL  89  -1.527   2.422  -0.193
  753   HG12  VAL  89          2HG1      VAL  89  -1.915   4.128  -0.167
  754   HG13  VAL  89          3HG1      VAL  89  -0.739   3.507  -1.328
  755   HG21  VAL  89          3HG2      VAL  89  -3.383   3.784  -3.734
  756   HG22  VAL  89          1HG2      VAL  89  -1.663   3.982  -3.396
  757   HG23  VAL  89          2HG2      VAL  89  -2.838   5.050  -2.636
  758    H    ALA  90           H        ALA  90  -0.267   1.115  -1.965
  759    HA   ALA  90           HA       ALA  90   0.933   2.023  -4.242
  760    HB1  ALA  90           3HB      ALA  90   1.723  -0.632  -3.049
  761    HB2  ALA  90           1HB      ALA  90   1.974   0.875  -2.169
  762    HB3  ALA  90           2HB      ALA  90   2.759   0.623  -3.727
  763    H    GLU  91           H        GLU  91  -0.646  -1.136  -3.777
  764    HA   GLU  91           HA       GLU  91  -0.050  -1.960  -6.445
  765    HB2  GLU  91           2HB      GLU  91  -2.127  -3.017  -4.522
  766    HB3  GLU  91           1HB      GLU  91  -1.580  -3.821  -5.993
  767    HG2  GLU  91           2HG      GLU  91  -0.296  -4.822  -4.276
  768    HG3  GLU  91           1HG      GLU  91   0.791  -3.636  -4.996
  769    H    LEU  92           H        LEU  92  -3.115  -1.060  -4.895
  770    HA   LEU  92           HA       LEU  92  -5.081  -1.159  -6.486
  771    HG   LEU  92           HG       LEU  92  -6.850  -0.058  -5.403
  772    HB2  LEU  92           2HB      LEU  92  -4.110   1.193  -5.025
  773    HB3  LEU  92           1HB      LEU  92  -5.258   1.567  -6.309
  774   HD11  LEU  92          1HD1      LEU  92  -5.711  -1.795  -4.392
  775   HD12  LEU  92          2HD1      LEU  92  -6.120  -0.860  -2.955
  776   HD13  LEU  92          3HD1      LEU  92  -4.512  -0.727  -3.665
  777   HD21  LEU  92          3HD2      LEU  92  -7.257   2.046  -4.466
  778   HD22  LEU  92          1HD2      LEU  92  -5.731   2.065  -3.584
  779   HD23  LEU  92          2HD2      LEU  92  -7.058   1.048  -3.026
  780    H    ILE  93           H        ILE  93  -3.168   1.730  -7.372
  781    HA   ILE  93           HA       ILE  93  -3.743   1.039 -10.205
  782    HB   ILE  93           HB       ILE  93  -3.232   3.848  -9.318
  783   HG12  ILE  93          2HG1      ILE  93  -5.963   3.739  -9.261
  784   HG13  ILE  93          1HG1      ILE  93  -5.563   2.171  -8.546
  785   HG21  ILE  93          1HG2      ILE  93  -3.472   3.170 -11.726
  786   HG22  ILE  93          2HG2      ILE  93  -4.661   4.363 -11.203
  787   HG23  ILE  93          3HG2      ILE  93  -5.126   2.670 -11.371
  788   HD11  ILE  93          3HD1      ILE  93  -5.688   3.801  -6.760
  789   HD12  ILE  93          1HD1      ILE  93  -4.614   4.898  -7.625
  790   HD13  ILE  93          2HD1      ILE  93  -3.991   3.377  -6.988
  791    H    PHE  94           H        PHE  94  -1.396   2.250  -7.938
  792    HA   PHE  94           HA       PHE  94   0.536   3.230  -9.636
  793    HD1  PHE  94           1HD      PHE  94  -1.378   2.790  -6.576
  794    HD2  PHE  94           2HD      PHE  94   2.225   5.039  -7.242
  795    HE1  PHE  94           1HE      PHE  94  -2.395   4.756  -5.458
  796    HE2  PHE  94           2HE      PHE  94   1.201   6.996  -6.110
  797    HZ   PHE  94           HZ       PHE  94  -1.099   6.857  -5.221
  798    HB2  PHE  94           2HB      PHE  94   1.003   1.715  -7.074
  799    HB3  PHE  94           1HB      PHE  94   2.169   2.784  -7.864
  800    H    LEU  95           H        LEU  95  -0.234  -0.092  -8.941
  801    HA   LEU  95           HA       LEU  95   2.088  -1.053 -10.445
  802    HG   LEU  95           HG       LEU  95   2.175  -1.739  -7.794
  803    HB2  LEU  95           2HB      LEU  95  -0.019  -2.344  -8.749
  804    HB3  LEU  95           1HB      LEU  95   0.793  -3.329  -9.976
  805   HD11  LEU  95          1HD1      LEU  95   2.202  -4.731  -8.068
  806   HD12  LEU  95          2HD1      LEU  95   0.843  -3.939  -7.273
  807   HD13  LEU  95          3HD1      LEU  95   2.474  -3.745  -6.632
  808   HD21  LEU  95          3HD2      LEU  95   3.885  -1.830  -9.312
  809   HD22  LEU  95          1HD2      LEU  95   3.130  -3.131 -10.235
  810   HD23  LEU  95          2HD2      LEU  95   4.025  -3.497  -8.760
  811    H    LYS  96           H        LYS  96  -1.157  -0.179 -10.993
  812    HA   LYS  96           HA       LYS  96  -2.508  -0.284 -12.848
  813    HB2  LYS  96           2HB      LYS  96  -0.368   0.502 -13.938
  814    HB3  LYS  96           1HB      LYS  96  -0.032  -1.183 -14.332
  815    HG2  LYS  96           2HG      LYS  96  -2.704  -0.751 -15.141
  816    HG3  LYS  96           1HG      LYS  96  -1.819   0.679 -15.669
  817    HD2  LYS  96           2HD      LYS  96  -0.143  -0.766 -16.771
  818    HD3  LYS  96           1HD      LYS  96  -1.041  -2.194 -16.256
  819    HE2  LYS  96           2HE      LYS  96  -3.050  -1.252 -17.485
  820    HE3  LYS  96           1HE      LYS  96  -1.972  -0.030 -18.159
  821    HZ1  LYS  96           3HZ      LYS  96  -1.019  -1.504 -19.526
  822    HZ2  LYS  96           1HZ      LYS  96  -2.415  -2.430 -19.262
  823    HZ3  LYS  96           2HZ      LYS  96  -1.007  -2.745 -18.366
  824    H    SER  97           H        SER  97  -2.239  -2.597 -11.132
  825    HA   SER  97           HA       SER  97  -2.032  -5.002 -12.610
  826    HG   SER  97           HG       SER  97  -4.678  -5.604 -10.337
  827    HB2  SER  97           2HB      SER  97  -1.900  -5.432 -10.353
  828    HB3  SER  97           1HB      SER  97  -3.108  -4.202  -9.943
  829    H    LYS  98           H        LYS  98  -3.599  -6.329 -13.520
  830    HA   LYS  98           HA       LYS  98  -5.824  -5.005 -14.730
  831    HB2  LYS  98           2HB      LYS  98  -4.759  -7.810 -14.699
  832    HB3  LYS  98           1HB      LYS  98  -6.395  -7.515 -15.315
  833    HG2  LYS  98           2HG      LYS  98  -4.663  -7.424 -17.112
  834    HG3  LYS  98           1HG      LYS  98  -5.530  -5.899 -16.930
  835    HD2  LYS  98           2HD      LYS  98  -3.709  -4.901 -15.748
  836    HD3  LYS  98           1HD      LYS  98  -2.902  -6.457 -15.544
  837    HE2  LYS  98           2HE      LYS  98  -1.726  -5.532 -17.342
  838    HE3  LYS  98           1HE      LYS  98  -2.930  -6.521 -18.166
  839    HZ1  LYS  98           3HZ      LYS  98  -4.333  -4.556 -18.374
  840    HZ2  LYS  98           1HZ      LYS  98  -2.830  -4.317 -19.124
  841    HZ3  LYS  98           2HZ      LYS  98  -3.146  -3.609 -17.612
  842    H    GLU  99           H        GLU  99  -5.366  -6.869 -11.839
  843    HA   GLU  99           HA       GLU  99  -8.187  -6.433 -11.131
  844    HB2  GLU  99           2HB      GLU  99  -8.132  -8.792 -10.098
  845    HB3  GLU  99           1HB      GLU  99  -8.319  -8.680 -11.854
  846    HG2  GLU  99           2HG      GLU  99  -6.048  -9.249 -12.244
  847    HG3  GLU  99           1HG      GLU  99  -5.600  -8.950 -10.556
  848    HA   PRO 100           HA       PRO 100  -5.058  -5.358  -7.833
  849    HB2  PRO 100           2HB      PRO 100  -6.651  -2.892  -7.597
  850    HB3  PRO 100           1HB      PRO 100  -4.910  -3.081  -7.873
  851    HG2  PRO 100           2HG      PRO 100  -6.620  -2.194  -9.772
  852    HG3  PRO 100           1HG      PRO 100  -5.135  -3.107 -10.145
  853    HD2  PRO 100           2HD      PRO 100  -7.984  -4.056 -10.117
  854    HD3  PRO 100           1HD      PRO 100  -6.650  -4.509 -11.201
  855    H    GLY 101           H        GLY 101  -8.518  -5.461  -8.055
  856    HA2  GLY 101           2HA      GLY 101  -9.330  -4.927  -5.455
  857    HA3  GLY 101           1HA      GLY 101 -10.145  -6.046  -6.538
  858    H    ARG 102           H        ARG 102  -8.344  -8.077  -6.821
  859    HA   ARG 102           HA       ARG 102  -8.638  -9.461  -4.331
  860    HE   ARG 102           HE       ARG 102 -10.580 -12.882  -4.411
  861    HB2  ARG 102           2HB      ARG 102  -7.945 -10.108  -7.074
  862    HB3  ARG 102           1HB      ARG 102  -6.882 -10.946  -5.944
  863    HG2  ARG 102           2HG      ARG 102  -9.856 -10.894  -5.462
  864    HG3  ARG 102           1HG      ARG 102  -9.158 -12.054  -6.590
  865    HD2  ARG 102           2HD      ARG 102  -7.810 -13.048  -4.898
  866    HD3  ARG 102           1HD      ARG 102  -8.100 -11.716  -3.783
  867   HH11  ARG 102          1HH2      ARG 102  -7.591 -13.626  -2.833
  868   HH12  ARG 102          2HH2      ARG 102  -8.300 -14.740  -1.712
  869   HH21  ARG 102          1HH1      ARG 102 -11.518 -14.343  -2.944
  870   HH22  ARG 102          2HH1      ARG 102 -10.524 -15.146  -1.775
  871    H    VAL 103           H        VAL 103  -5.869  -8.044  -6.059
  872    HA   VAL 103           HA       VAL 103  -3.837  -9.034  -4.384
  873    HB   VAL 103           HB       VAL 103  -4.108  -6.717  -6.252
  874   HG11  VAL 103          1HG1      VAL 103  -1.670  -6.142  -5.641
  875   HG12  VAL 103          2HG1      VAL 103  -1.974  -6.993  -4.128
  876   HG13  VAL 103          3HG1      VAL 103  -2.922  -5.566  -4.543
  877   HG21  VAL 103          3HG2      VAL 103  -2.104  -7.804  -7.244
  878   HG22  VAL 103          1HG2      VAL 103  -3.454  -8.929  -7.087
  879   HG23  VAL 103          2HG2      VAL 103  -2.119  -8.987  -5.936
  880    H    PHE 104           H        PHE 104  -5.636  -5.966  -4.241
  881    HA   PHE 104           HA       PHE 104  -4.400  -4.921  -1.964
  882    HD1  PHE 104           1HD      PHE 104  -6.364  -3.559   0.038
  883    HD2  PHE 104           2HD      PHE 104  -8.908  -4.668  -3.232
  884    HE1  PHE 104           1HE      PHE 104  -8.343  -3.429   1.527
  885    HE2  PHE 104           2HE      PHE 104 -10.883  -4.552  -1.742
  886    HZ   PHE 104           HZ       PHE 104 -10.600  -3.932   0.642
  887    HB2  PHE 104           2HB      PHE 104  -5.769  -3.237  -2.541
  888    HB3  PHE 104           1HB      PHE 104  -6.645  -4.308  -3.622
  889    H    ILE 105           H        ILE 105  -7.298  -6.974  -2.236
  890    HA   ILE 105           HA       ILE 105  -8.050  -7.082   0.406
  891    HB   ILE 105           HB       ILE 105  -8.244  -8.956  -1.867
  892   HG12  ILE 105          2HG1      ILE 105  -9.754  -6.911  -1.046
  893   HG13  ILE 105          1HG1      ILE 105 -10.450  -8.351  -1.742
  894   HG21  ILE 105          1HG2      ILE 105  -9.546 -10.483  -0.234
  895   HG22  ILE 105          2HG2      ILE 105  -8.646  -9.671   1.047
  896   HG23  ILE 105          3HG2      ILE 105  -7.787 -10.583  -0.196
  897   HD11  ILE 105          3HD1      ILE 105 -11.490  -7.509   0.445
  898   HD12  ILE 105          1HD1      ILE 105 -10.029  -8.125   1.217
  899   HD13  ILE 105          2HD1      ILE 105 -11.099  -9.226   0.348
  900    H    ASP 106           H        ASP 106  -5.796  -9.269  -1.258
  901    HA   ASP 106           HA       ASP 106  -5.124 -10.880   0.903
  902    HB2  ASP 106           2HB      ASP 106  -3.187 -10.062  -1.263
  903    HB3  ASP 106           1HB      ASP 106  -3.233 -11.582  -0.366
  904    H    ILE 107           H        ILE 107  -3.735  -7.800  -0.149
  905    HA   ILE 107           HA       ILE 107  -1.570  -7.728   1.630
  906    HB   ILE 107           HB       ILE 107  -3.163  -5.722   0.119
  907   HG12  ILE 107          2HG1      ILE 107  -1.049  -5.190  -0.840
  908   HG13  ILE 107          1HG1      ILE 107  -0.170  -5.931   0.493
  909   HG21  ILE 107          1HG2      ILE 107  -3.096  -4.544   2.181
  910   HG22  ILE 107          2HG2      ILE 107  -1.745  -3.921   1.241
  911   HG23  ILE 107          3HG2      ILE 107  -1.455  -5.090   2.525
  912   HD11  ILE 107          3HD1      ILE 107  -0.437  -8.059  -0.334
  913   HD12  ILE 107          1HD1      ILE 107  -0.531  -7.180  -1.857
  914   HD13  ILE 107          2HD1      ILE 107  -2.005  -7.699  -1.049
  915    H    VAL 108           H        VAL 108  -4.915  -6.575   2.013
  916    HA   VAL 108           HA       VAL 108  -4.562  -5.686   4.681
  917    HB   VAL 108           HB       VAL 108  -7.096  -6.615   3.317
  918   HG11  VAL 108          1HG1      VAL 108  -8.203  -5.232   5.014
  919   HG12  VAL 108          2HG1      VAL 108  -6.644  -4.801   5.710
  920   HG13  VAL 108          3HG1      VAL 108  -7.221  -6.464   5.801
  921   HG21  VAL 108          3HG2      VAL 108  -7.163  -3.890   3.341
  922   HG22  VAL 108          1HG2      VAL 108  -6.554  -4.827   1.977
  923   HG23  VAL 108          2HG2      VAL 108  -5.431  -4.152   3.157
  924    H    ASP 109           H        ASP 109  -5.452  -8.794   3.252
  925    HA   ASP 109           HA       ASP 109  -6.197 -10.068   5.673
  926    HB2  ASP 109           2HB      ASP 109  -6.636 -10.995   3.389
  927    HB3  ASP 109           1HB      ASP 109  -4.902 -11.317   3.228
  928    H    LEU 110           H        LEU 110  -3.173  -9.511   3.997
  929    HA   LEU 110           HA       LEU 110  -1.504 -11.123   5.627
  930    HG   LEU 110           HG       LEU 110  -0.662  -7.665   5.188
  931    HB2  LEU 110           2HB      LEU 110   0.092 -10.417   4.195
  932    HB3  LEU 110           1HB      LEU 110  -1.193  -9.498   3.378
  933   HD11  LEU 110          1HD1      LEU 110   1.285  -7.815   6.382
  934   HD12  LEU 110          2HD1      LEU 110   2.132  -8.671   5.094
  935   HD13  LEU 110          3HD1      LEU 110   1.041  -9.547   6.165
  936   HD21  LEU 110          3HD2      LEU 110   1.561  -7.243   3.610
  937   HD22  LEU 110          1HD2      LEU 110  -0.090  -6.818   3.169
  938   HD23  LEU 110          2HD2      LEU 110   0.602  -8.338   2.614
  939    H    VAL 111           H        VAL 111  -2.821  -7.919   6.001
  940    HA   VAL 111           HA       VAL 111  -1.160  -7.056   8.133
  941    HB   VAL 111           HB       VAL 111  -3.174  -5.929   6.559
  942   HG11  VAL 111          1HG1      VAL 111  -4.847  -6.740   8.242
  943   HG12  VAL 111          2HG1      VAL 111  -4.784  -4.985   8.109
  944   HG13  VAL 111          3HG1      VAL 111  -4.011  -5.790   9.471
  945   HG21  VAL 111          3HG2      VAL 111  -2.619  -3.863   7.912
  946   HG22  VAL 111          1HG2      VAL 111  -1.218  -4.725   7.274
  947   HG23  VAL 111          2HG2      VAL 111  -1.662  -4.898   8.971
  948    H    LYS 112           H        LYS 112  -4.208  -8.836   7.995
  949    HA   LYS 112           HA       LYS 112  -4.973  -8.732  10.650
  950    HB2  LYS 112           2HB      LYS 112  -5.705 -10.211   8.371
  951    HB3  LYS 112           1HB      LYS 112  -5.353 -11.408   9.615
  952    HG2  LYS 112           2HG      LYS 112  -6.837 -10.109  11.185
  953    HG3  LYS 112           1HG      LYS 112  -7.295  -9.085   9.811
  954    HD2  LYS 112           2HD      LYS 112  -7.898 -11.297   8.615
  955    HD3  LYS 112           1HD      LYS 112  -7.828 -12.032  10.217
  956    HE2  LYS 112           2HE      LYS 112 -10.111 -11.401   9.883
  957    HE3  LYS 112           1HE      LYS 112  -9.432 -10.203  10.984
  958    HZ1  LYS 112           3HZ      LYS 112  -9.786  -9.902   8.052
  959    HZ2  LYS 112           1HZ      LYS 112  -9.024  -8.766   9.054
  960    HZ3  LYS 112           2HZ      LYS 112 -10.675  -9.109   9.264
  961    H    LYS 113           H        LYS 113  -2.559 -10.725   9.127
  962    HA   LYS 113           HA       LYS 113  -2.009 -12.500  11.232
  963    HB2  LYS 113           2HB      LYS 113  -0.806 -11.723   8.709
  964    HB3  LYS 113           1HB      LYS 113   0.431 -12.018   9.929
  965    HG2  LYS 113           2HG      LYS 113  -0.601 -14.217  10.436
  966    HG3  LYS 113           1HG      LYS 113  -1.815 -13.922   9.178
  967    HD2  LYS 113           2HD      LYS 113  -0.250 -15.170   7.985
  968    HD3  LYS 113           1HD      LYS 113   0.314 -13.523   7.651
  969    HE2  LYS 113           2HE      LYS 113   2.219 -14.897   8.296
  970    HE3  LYS 113           1HE      LYS 113   1.899 -13.735   9.580
  971    HZ1  LYS 113           3HZ      LYS 113   1.252 -16.619   9.515
  972    HZ2  LYS 113           1HZ      LYS 113   0.498 -15.562  10.606
  973    HZ3  LYS 113           2HZ      LYS 113   2.183 -15.771  10.657
  974    H    TYR 114           H        TYR 114  -0.576  -9.341  10.450
  975    HA   TYR 114           HA       TYR 114   1.054  -9.418  12.875
  976    HD1  TYR 114           2HD      TYR 114   1.532  -9.659   9.292
  977    HD2  TYR 114           1HD      TYR 114   3.882  -7.992  12.479
  978    HE1  TYR 114           2HE      TYR 114   3.485 -10.998   8.554
  979    HE2  TYR 114           1HE      TYR 114   5.835  -9.330  11.740
  980    HH   TYR 114           HH       TYR 114   6.535 -10.388   9.349
  981    HB2  TYR 114           2HB      TYR 114   0.859  -7.557  10.515
  982    HB3  TYR 114           1HB      TYR 114   1.738  -7.087  11.980
  983    H    ALA 115           H        ALA 115  -0.980  -6.849  11.472
  984    HA   ALA 115           HA       ALA 115  -1.413  -5.611  14.000
  985    HB1  ALA 115           3HB      ALA 115  -3.209  -5.167  11.635
  986    HB2  ALA 115           1HB      ALA 115  -1.538  -4.605  11.602
  987    HB3  ALA 115           2HB      ALA 115  -2.645  -4.008  12.839
  988    H    ASP 116           H        ASP 116  -3.749  -5.096  14.704
  989    HA   ASP 116           HA       ASP 116  -4.962  -7.562  15.492
  990    HB2  ASP 116           2HB      ASP 116  -4.903  -5.444  16.860
  991    HB3  ASP 116           1HB      ASP 116  -6.119  -4.786  15.767
  992    H    GLU 117           H        GLU 117  -7.172  -8.177  15.138
  993    HA   GLU 117           HA       GLU 117  -7.916  -8.235  12.418
  994    HB2  GLU 117           2HB      GLU 117  -9.730  -8.750  14.782
  995    HB3  GLU 117           1HB      GLU 117  -9.883  -9.401  13.149
  996    HG2  GLU 117           2HG      GLU 117  -7.581 -10.451  13.500
  997    HG3  GLU 117           1HG      GLU 117  -7.755 -10.030  15.203
  998    H    LYS 118           H        LYS 118  -9.131  -6.311  15.150
  999    HA   LYS 118           HA       LYS 118 -11.263  -5.064  13.811
 1000    HB2  LYS 118           2HB      LYS 118  -9.917  -4.813  16.338
 1001    HB3  LYS 118           1HB      LYS 118 -10.131  -3.202  15.656
 1002    HG2  LYS 118           2HG      LYS 118 -12.117  -3.635  16.906
 1003    HG3  LYS 118           1HG      LYS 118 -12.568  -3.870  15.214
 1004    HD2  LYS 118           2HD      LYS 118 -11.997  -6.353  15.582
 1005    HD3  LYS 118           1HD      LYS 118 -11.996  -5.977  17.305
 1006    HE2  LYS 118           2HE      LYS 118 -14.212  -6.710  16.835
 1007    HE3  LYS 118           1HE      LYS 118 -14.318  -4.953  16.924
 1008    HZ1  LYS 118           3HZ      LYS 118 -15.075  -4.931  14.861
 1009    HZ2  LYS 118           1HZ      LYS 118 -14.960  -6.620  14.771
 1010    HZ3  LYS 118           2HZ      LYS 118 -13.642  -5.654  14.305
 1011    H    ALA 119           H        ALA 119  -7.834  -4.280  13.992
 1012    HA   ALA 119           HA       ALA 119  -7.981  -1.752  12.700
 1013    HB1  ALA 119           3HB      ALA 119  -5.507  -2.328  12.172
 1014    HB2  ALA 119           1HB      ALA 119  -5.791  -3.770  13.148
 1015    HB3  ALA 119           2HB      ALA 119  -5.979  -2.170  13.864
 1016    H    GLY 120           H        GLY 120  -7.565  -5.058  11.569
 1017    HA2  GLY 120           2HA      GLY 120  -6.928  -4.560   8.887
 1018    HA3  GLY 120           1HA      GLY 120  -7.739  -6.007   9.477
 1019    H    LYS 121           H        LYS 121 -10.060  -4.684  10.534
 1020    HA   LYS 121           HA       LYS 121 -11.690  -4.619   8.226
 1021    HB2  LYS 121           2HB      LYS 121 -12.023  -4.237  11.112
 1022    HB3  LYS 121           1HB      LYS 121 -13.127  -3.251  10.153
 1023    HG2  LYS 121           2HG      LYS 121 -12.728  -6.207   9.637
 1024    HG3  LYS 121           1HG      LYS 121 -13.955  -5.599  10.754
 1025    HD2  LYS 121           2HD      LYS 121 -13.971  -4.217   8.150
 1026    HD3  LYS 121           1HD      LYS 121 -14.308  -5.942   8.022
 1027    HE2  LYS 121           2HE      LYS 121 -16.139  -5.776   9.584
 1028    HE3  LYS 121           1HE      LYS 121 -15.718  -4.110   9.981
 1029    HZ1  LYS 121           3HZ      LYS 121 -16.492  -3.338   7.983
 1030    HZ2  LYS 121           1HZ      LYS 121 -17.583  -4.605   8.267
 1031    HZ3  LYS 121           2HZ      LYS 121 -16.289  -4.827   7.189
 1032    H    PHE 122           H        PHE 122 -10.421  -2.030  10.301
 1033    HA   PHE 122           HA       PHE 122 -11.584   0.121   8.869
 1034    HD1  PHE 122           1HD      PHE 122 -11.804   2.533  10.065
 1035    HD2  PHE 122           2HD      PHE 122  -7.638   1.595   9.589
 1036    HE1  PHE 122           1HE      PHE 122 -11.355   4.873   9.370
 1037    HE2  PHE 122           2HE      PHE 122  -7.191   3.936   8.896
 1038    HZ   PHE 122           HZ       PHE 122  -9.049   5.573   8.788
 1039    HB2  PHE 122           2HB      PHE 122 -10.725   0.474  11.112
 1040    HB3  PHE 122           1HB      PHE 122  -9.099   0.017  10.600
 1041    H    VAL 123           H        VAL 123  -8.482  -1.554   8.603
 1042    HA   VAL 123           HA       VAL 123  -7.286   0.127   6.689
 1043    HB   VAL 123           HB       VAL 123  -6.924  -2.841   7.180
 1044   HG11  VAL 123          1HG1      VAL 123  -5.323  -0.846   5.555
 1045   HG12  VAL 123          2HG1      VAL 123  -6.061  -2.344   4.987
 1046   HG13  VAL 123          3HG1      VAL 123  -4.679  -2.401   6.083
 1047   HG21  VAL 123          3HG2      VAL 123  -4.975  -0.716   7.990
 1048   HG22  VAL 123          1HG2      VAL 123  -5.320  -2.268   8.752
 1049   HG23  VAL 123          2HG2      VAL 123  -6.431  -0.915   8.962
 1050    H    ASN 124           H        ASN 124  -9.452  -2.660   6.350
 1051    HA   ASN 124           HA       ASN 124  -9.250  -2.849   3.523
 1052    HB2  ASN 124           2HB      ASN 124 -10.274  -4.481   5.359
 1053    HB3  ASN 124           1HB      ASN 124 -11.764  -3.653   4.920
 1054   HD21  ASN 124          1HD2      ASN 124  -8.987  -5.370   3.391
 1055   HD22  ASN 124          2HD2      ASN 124  -9.895  -5.978   2.091
 1056    H    GLY 125           H        GLY 125 -11.767  -1.417   5.607
 1057    HA2  GLY 125           2HA      GLY 125 -13.415  -0.425   3.579
 1058    HA3  GLY 125           1HA      GLY 125 -13.315   0.235   5.207
 1059    H    VAL 126           H        VAL 126 -10.676   1.105   5.235
 1060    HA   VAL 126           HA       VAL 126 -10.943   3.583   3.863
 1061    HB   VAL 126           HB       VAL 126  -9.601   2.821   6.082
 1062   HG11  VAL 126          1HG1      VAL 126  -7.404   3.257   4.050
 1063   HG12  VAL 126          2HG1      VAL 126  -7.911   1.647   4.560
 1064   HG13  VAL 126          3HG1      VAL 126  -7.245   2.775   5.739
 1065   HG21  VAL 126          3HG2      VAL 126 -10.057   5.100   5.799
 1066   HG22  VAL 126          1HG2      VAL 126  -9.280   5.163   4.218
 1067   HG23  VAL 126          2HG2      VAL 126  -8.299   5.065   5.681
 1068    H    LEU 127           H        LEU 127  -9.298   0.571   3.135
 1069    HA   LEU 127           HA       LEU 127  -7.489   1.552   1.192
 1070    HG   LEU 127           HG       LEU 127  -6.182  -1.737   1.229
 1071    HB2  LEU 127           2HB      LEU 127  -8.356  -1.008   2.174
 1072    HB3  LEU 127           1HB      LEU 127  -8.374  -1.048   0.415
 1073   HD11  LEU 127          1HD1      LEU 127  -5.434   0.963   0.303
 1074   HD12  LEU 127          2HD1      LEU 127  -6.632   0.155  -0.709
 1075   HD13  LEU 127          3HD1      LEU 127  -5.076  -0.613  -0.402
 1076   HD21  LEU 127          3HD2      LEU 127  -6.559   0.574   3.015
 1077   HD22  LEU 127          1HD2      LEU 127  -4.951   0.489   2.297
 1078   HD23  LEU 127          2HD2      LEU 127  -5.573  -0.868   3.230
 1079    H    SER 128           H        SER 128 -10.779   0.264   0.904
 1080    HA   SER 128           HA       SER 128 -11.027   0.485  -1.885
 1081    HG   SER 128           HG       SER 128 -12.566  -1.597  -1.168
 1082    HB2  SER 128           2HB      SER 128 -13.210   0.758   0.192
 1083    HB3  SER 128           1HB      SER 128 -13.429   0.354  -1.508
 1084    H    ALA 129           H        ALA 129 -11.312   2.828   0.685
 1085    HA   ALA 129           HA       ALA 129 -12.778   4.837  -0.565
 1086    HB1  ALA 129           3HB      ALA 129 -10.494   5.747   1.083
 1087    HB2  ALA 129           1HB      ALA 129 -11.551   4.563   1.850
 1088    HB3  ALA 129           2HB      ALA 129 -12.216   6.083   1.257
 1089    H    ILE 130           H        ILE 130  -9.305   4.104  -0.802
 1090    HA   ILE 130           HA       ILE 130  -8.683   6.419  -2.346
 1091    HB   ILE 130           HB       ILE 130  -7.256   3.808  -1.861
 1092   HG12  ILE 130          2HG1      ILE 130  -6.736   6.734  -1.215
 1093   HG13  ILE 130          1HG1      ILE 130  -7.133   5.454  -0.075
 1094   HG21  ILE 130          1HG2      ILE 130  -5.354   4.903  -3.193
 1095   HG22  ILE 130          2HG2      ILE 130  -6.569   6.007  -3.831
 1096   HG23  ILE 130          3HG2      ILE 130  -6.695   4.278  -4.145
 1097   HD11  ILE 130          3HD1      ILE 130  -4.601   6.239  -0.461
 1098   HD12  ILE 130          1HD1      ILE 130  -4.704   5.082  -1.780
 1099   HD13  ILE 130          2HD1      ILE 130  -4.998   4.557  -0.127
 1100    H    TYR 131           H        TYR 131  -9.689   3.124  -3.159
 1101    HA   TYR 131           HA       TYR 131  -9.176   3.130  -5.891
 1102    HD1  TYR 131           2HD      TYR 131  -9.171   1.125  -7.262
 1103    HD2  TYR 131           1HD      TYR 131 -13.242   1.467  -5.933
 1104    HE1  TYR 131           2HE      TYR 131  -9.961   0.343  -9.479
 1105    HE2  TYR 131           1HE      TYR 131 -14.031   0.686  -8.149
 1106    HH   TYR 131           HH       TYR 131 -13.429   0.202 -10.247
 1107    HB2  TYR 131           2HB      TYR 131  -9.935   1.134  -4.719
 1108    HB3  TYR 131           1HB      TYR 131 -11.506   1.878  -4.422
 1109    H    LYS 132           H        LYS 132 -12.218   4.121  -4.280
 1110    HA   LYS 132           HA       LYS 132 -13.538   4.957  -6.623
 1111    HB2  LYS 132           2HB      LYS 132 -14.795   4.646  -4.590
 1112    HB3  LYS 132           1HB      LYS 132 -13.839   5.869  -3.751
 1113    HG2  LYS 132           2HG      LYS 132 -14.743   7.634  -5.084
 1114    HG3  LYS 132           1HG      LYS 132 -15.444   6.497  -6.237
 1115    HD2  LYS 132           2HD      LYS 132 -17.090   5.773  -4.677
 1116    HD3  LYS 132           1HD      LYS 132 -16.256   6.543  -3.328
 1117    HE2  LYS 132           2HE      LYS 132 -16.738   8.755  -4.238
 1118    HE3  LYS 132           1HE      LYS 132 -17.474   8.035  -5.670
 1119    HZ1  LYS 132           3HZ      LYS 132 -18.439   7.867  -2.872
 1120    HZ2  LYS 132           1HZ      LYS 132 -19.067   6.924  -4.134
 1121    HZ3  LYS 132           2HZ      LYS 132 -19.210   8.616  -4.189
 1122    H    ALA 133           H        ALA 133 -11.319   6.640  -4.452
 1123    HA   ALA 133           HA       ALA 133 -11.666   9.253  -5.361
 1124    HB1  ALA 133           3HB      ALA 133  -8.983   8.096  -4.606
 1125    HB2  ALA 133           1HB      ALA 133 -10.236   8.420  -3.408
 1126    HB3  ALA 133           2HB      ALA 133  -9.569   9.742  -4.366
 1127    H    TYR 134           H        TYR 134  -9.683   6.627  -6.661
 1128    HA   TYR 134           HA       TYR 134  -8.312   8.111  -8.630
 1129    HD1  TYR 134           1HD      TYR 134  -7.188   7.799 -10.415
 1130    HD2  TYR 134           2HD      TYR 134  -8.731   3.788 -10.286
 1131    HE1  TYR 134           1HE      TYR 134  -6.568   7.480 -12.799
 1132    HE2  TYR 134           2HE      TYR 134  -8.105   3.473 -12.672
 1133    HH   TYR 134           HH       TYR 134  -7.629   4.741 -14.622
 1134    HB2  TYR 134           2HB      TYR 134  -7.495   5.947  -8.111
 1135    HB3  TYR 134           1HB      TYR 134  -9.064   5.204  -8.435
 1136    H    ILE 135           H        ILE 135 -11.408   6.422  -8.667
 1137    HA   ILE 135           HA       ILE 135 -11.875   7.166 -11.448
 1138    HB   ILE 135           HB       ILE 135 -14.211   6.038 -10.190
 1139   HG12  ILE 135          2HG1      ILE 135 -12.485   5.229  -8.527
 1140   HG13  ILE 135          1HG1      ILE 135 -13.377   3.963  -9.358
 1141   HG21  ILE 135          1HG2      ILE 135 -13.648   4.160 -11.775
 1142   HG22  ILE 135          2HG2      ILE 135 -12.186   5.052 -12.198
 1143   HG23  ILE 135          3HG2      ILE 135 -13.773   5.754 -12.517
 1144   HD11  ILE 135          3HD1      ILE 135 -10.773   4.925 -10.502
 1145   HD12  ILE 135          1HD1      ILE 135 -11.559   3.358 -10.685
 1146   HD13  ILE 135          2HD1      ILE 135 -10.766   3.774  -9.168
 1147    H    THR 136           H        THR 136 -11.660   9.194  -9.277
 1148    HA   THR 136           HA       THR 136 -14.336  10.250  -8.940
 1149    HB   THR 136           HB       THR 136 -12.466  10.513  -7.254
 1150    HG1  THR 136           1HG      THR 136 -14.365  12.136  -7.982
 1151   HG21  THR 136          3HG2      THR 136 -10.821  11.138  -9.170
 1152   HG22  THR 136          1HG2      THR 136 -10.696  12.010  -7.642
 1153   HG23  THR 136          2HG2      THR 136 -11.507  12.756  -9.018
 1154    H    SER 137           H        SER 137 -11.769  10.534 -11.226
 1155    HA   SER 137           HA       SER 137 -12.504  13.106 -12.270
 1156    HG   SER 137           HG       SER 137 -11.427  10.022 -13.070
 1157    HB2  SER 137           2HB      SER 137 -10.973  12.526 -14.114
 1158    HB3  SER 137           1HB      SER 137 -10.232  12.231 -12.544
 1159    H    SER 138           H        SER 138 -14.052  10.182 -12.341
 1160    HA   SER 138           HA       SER 138 -14.897   9.833 -14.979
 1161    HG   SER 138           HG       SER 138 -16.469  10.313 -11.977
 1162    HB2  SER 138           2HB      SER 138 -16.658   8.509 -14.101
 1163    HB3  SER 138           1HB      SER 138 -15.335   8.335 -12.951
 1164    H    LYS 139           H        LYS 139 -15.675  11.409 -16.235
 1165    HA   LYS 139           HA       LYS 139 -17.303  13.554 -15.139
 1166    HB2  LYS 139           2HB      LYS 139 -16.203  12.937 -17.878
 1167    HB3  LYS 139           1HB      LYS 139 -17.353  14.247 -17.613
 1168    HG2  LYS 139           2HG      LYS 139 -15.835  15.225 -15.918
 1169    HG3  LYS 139           1HG      LYS 139 -14.674  13.932 -16.226
 1170    HD2  LYS 139           2HD      LYS 139 -14.262  14.682 -18.442
 1171    HD3  LYS 139           1HD      LYS 139 -15.689  15.720 -18.441
 1172    HE2  LYS 139           2HE      LYS 139 -13.613  17.038 -18.143
 1173    HE3  LYS 139           1HE      LYS 139 -14.662  17.157 -16.730
 1174    HZ1  LYS 139           3HZ      LYS 139 -12.238  16.713 -16.288
 1175    HZ2  LYS 139           1HZ      LYS 139 -12.484  15.162 -16.930
 1176    HZ3  LYS 139           2HZ      LYS 139 -13.334  15.650 -15.543
 1177    H    GLU 140           H        GLU 140 -19.407  14.099 -16.015
 1178    HA   GLU 140           HA       GLU 140 -21.018  11.693 -16.499
 1179    HB2  GLU 140           2HB      GLU 140 -21.698  14.515 -15.666
 1180    HB3  GLU 140           1HB      GLU 140 -22.930  13.333 -16.110
 1181    HG2  GLU 140           2HG      GLU 140 -22.638  13.274 -13.700
 1182    HG3  GLU 140           1HG      GLU 140 -21.993  11.782 -14.382
 1183    H    GLU 141           H        GLU 141 -21.034  15.054 -17.716
 1184    HA   GLU 141           HA       GLU 141 -21.816  13.993 -20.371
 1185    HB2  GLU 141           2HB      GLU 141 -22.430  16.674 -19.104
 1186    HB3  GLU 141           1HB      GLU 141 -22.871  16.203 -20.746
 1187    HG2  GLU 141           2HG      GLU 141 -24.143  14.268 -19.797
 1188    HG3  GLU 141           1HG      GLU 141 -23.793  14.878 -18.181
 1189    H    LYS 142           H        LYS 142 -21.373  16.068 -21.983
 1190    HA   LYS 142           HA       LYS 142 -18.542  16.064 -22.309
 1191    HB2  LYS 142           2HB      LYS 142 -20.808  17.505 -23.680
 1192    HB3  LYS 142           1HB      LYS 142 -19.129  17.815 -24.113
 1193    HG2  LYS 142           2HG      LYS 142 -20.046  14.964 -23.961
 1194    HG3  LYS 142           1HG      LYS 142 -20.537  15.925 -25.355
 1195    HD2  LYS 142           2HD      LYS 142 -18.157  16.510 -25.768
 1196    HD3  LYS 142           1HD      LYS 142 -17.686  15.487 -24.412
 1197    HE2  LYS 142           2HE      LYS 142 -17.962  13.569 -25.611
 1198    HE3  LYS 142           1HE      LYS 142 -19.441  14.150 -26.378
 1199    HZ1  LYS 142           3HZ      LYS 142 -18.231  14.473 -28.190
 1200    HZ2  LYS 142           1HZ      LYS 142 -16.778  14.166 -27.370
 1201    HZ3  LYS 142           2HZ      LYS 142 -17.434  15.734 -27.378
 1202    HA   PRO 143           HA       PRO 143 -17.399  19.565 -19.876
 1203    HB2  PRO 143           2HB      PRO 143 -15.304  20.556 -21.378
 1204    HB3  PRO 143           1HB      PRO 143 -15.185  19.133 -20.325
 1205    HG2  PRO 143           2HG      PRO 143 -15.544  19.277 -23.277
 1206    HG3  PRO 143           1HG      PRO 143 -14.565  18.160 -22.310
 1207    HD2  PRO 143           2HD      PRO 143 -16.979  17.449 -23.355
 1208    HD3  PRO 143           1HD      PRO 143 -16.371  16.784 -21.822
 1209    H    SER 144           H        SER 144 -17.557  21.855 -19.790
 1210    HA   SER 144           HA       SER 144 -18.181  23.359 -22.195
 1211    HG   SER 144           HG       SER 144 -20.305  21.290 -21.520
 1212    HB2  SER 144           2HB      SER 144 -20.269  22.926 -20.048
 1213    HB3  SER 144           1HB      SER 144 -20.388  24.115 -21.341
 1214    H    LEU 145           H        LEU 145 -17.277  23.088 -18.919
 1215    HA   LEU 145           HA       LEU 145 -16.652  24.627 -17.308
 1216    HG   LEU 145           HG       LEU 145 -14.846  23.462 -18.635
 1217    HB2  LEU 145           2HB      LEU 145 -15.519  25.730 -19.879
 1218    HB3  LEU 145           1HB      LEU 145 -15.141  26.427 -18.304
 1219   HD11  LEU 145          1HD1      LEU 145 -13.715  24.220 -20.621
 1220   HD12  LEU 145          2HD1      LEU 145 -12.475  23.877 -19.415
 1221   HD13  LEU 145          3HD1      LEU 145 -12.947  25.544 -19.744
 1222   HD21  LEU 145          3HD2      LEU 145 -14.495  24.637 -16.454
 1223   HD22  LEU 145          1HD2      LEU 145 -13.193  25.565 -17.197
 1224   HD23  LEU 145          2HD2      LEU 145 -13.042  23.817 -17.024
 1225    H    LYS 146           H        LYS 146 -18.642  25.428 -16.594
 1226    HA   LYS 146           HA       LYS 146 -19.987  27.574 -17.960
 1227    HB2  LYS 146           2HB      LYS 146 -21.105  25.853 -16.474
 1228    HB3  LYS 146           1HB      LYS 146 -20.387  26.692 -15.098
 1229    HG2  LYS 146           2HG      LYS 146 -21.472  28.811 -15.910
 1230    HG3  LYS 146           1HG      LYS 146 -22.306  27.858 -17.137
 1231    HD2  LYS 146           2HD      LYS 146 -22.493  27.011 -14.258
 1232    HD3  LYS 146           1HD      LYS 146 -23.482  28.356 -14.823
 1233    HE2  LYS 146           2HE      LYS 146 -24.551  26.992 -16.479
 1234    HE3  LYS 146           1HE      LYS 146 -23.400  25.679 -16.233
 1235    HZ1  LYS 146           3HZ      LYS 146 -25.003  24.908 -14.885
 1236    HZ2  LYS 146           1HZ      LYS 146 -25.717  26.431 -14.661
 1237    HZ3  LYS 146           2HZ      LYS 146 -24.341  25.999 -13.763
 1238    H    SER 147           H        SER 147 -17.783  28.767 -17.985
 1239    HA   SER 147           HA       SER 147 -17.876  30.750 -15.823
 1240    HG   SER 147           HG       SER 147 -16.448  28.931 -14.278
 1241    HB2  SER 147           2HB      SER 147 -15.230  29.606 -16.703
 1242    HB3  SER 147           1HB      SER 147 -15.575  30.622 -15.305
 1243    H    GLU 148           H        GLU 148 -17.257  29.831 -19.075
 1244    HA   GLU 148           HA       GLU 148 -17.280  32.583 -19.927
 1245    HB2  GLU 148           2HB      GLU 148 -14.822  31.892 -19.257
 1246    HB3  GLU 148           1HB      GLU 148 -14.843  31.081 -20.822
 1247    HG2  GLU 148           2HG      GLU 148 -15.516  33.207 -21.903
 1248    HG3  GLU 148           1HG      GLU 148 -15.457  34.013 -20.336
  Start of MODEL   15
    1    HA   MET   1           HA       MET   1   7.977 -21.456  -3.894
    2    H1   MET   1           1HT      MET   1   6.393 -22.930  -2.516
    3    H2   MET   1           2HT      MET   1   7.498 -23.667  -3.575
    4    H3   MET   1           3HT      MET   1   5.868 -23.503  -4.023
    5    HB2  MET   1           2HB      MET   1   7.307 -22.683  -6.014
    6    HB3  MET   1           1HB      MET   1   5.732 -21.902  -5.874
    7    HG2  MET   1           2HG      MET   1   6.838 -19.686  -5.892
    8    HG3  MET   1           1HG      MET   1   8.402 -20.479  -6.079
    9    HE1  MET   1           3HE      MET   1   8.889 -20.891  -9.643
   10    HE2  MET   1           1HE      MET   1   9.242 -21.682  -8.099
   11    HE3  MET   1           2HE      MET   1   9.376 -19.931  -8.247
   12    H    ARG   2           H        ARG   2   7.536 -19.762  -2.632
   13    HA   ARG   2           HA       ARG   2   4.917 -18.479  -2.819
   14    HE   ARG   2           HE       ARG   2   2.818 -21.050   0.854
   15    HB2  ARG   2           2HB      ARG   2   5.865 -18.659  -0.027
   16    HB3  ARG   2           1HB      ARG   2   4.232 -18.800  -0.676
   17    HG2  ARG   2           2HG      ARG   2   4.660 -21.101  -1.367
   18    HG3  ARG   2           1HG      ARG   2   6.343 -20.972  -0.853
   19    HD2  ARG   2           2HD      ARG   2   4.918 -22.126   0.831
   20    HD3  ARG   2           1HD      ARG   2   5.662 -20.662   1.462
   21   HH11  ARG   2          1HH2      ARG   2   5.424 -18.971   1.802
   22   HH12  ARG   2          2HH2      ARG   2   4.390 -17.764   2.488
   23   HH21  ARG   2          1HH1      ARG   2   1.463 -19.468   1.750
   24   HH22  ARG   2          2HH1      ARG   2   2.150 -18.044   2.459
   25    H    TYR   3           H        TYR   3   7.871 -18.053  -3.449
   26    HA   TYR   3           HA       TYR   3   9.007 -16.107  -1.823
   27    HD1  TYR   3           1HD      TYR   3   7.621 -17.151  -5.499
   28    HD2  TYR   3           2HD      TYR   3  10.579 -14.055  -5.128
   29    HE1  TYR   3           1HE      TYR   3   6.842 -16.147  -7.630
   30    HE2  TYR   3           2HE      TYR   3   9.797 -13.053  -7.260
   31    HH   TYR   3           HH       TYR   3   6.942 -13.656  -8.631
   32    HB2  TYR   3           2HB      TYR   3  10.520 -15.766  -3.531
   33    HB3  TYR   3           1HB      TYR   3   9.856 -17.325  -4.018
   34    H    ARG   4           H        ARG   4   6.677 -15.732  -4.470
   35    HA   ARG   4           HA       ARG   4   6.618 -12.900  -4.458
   36    HE   ARG   4           HE       ARG   4   2.295 -13.773  -6.906
   37    HB2  ARG   4           2HB      ARG   4   4.380 -13.222  -5.592
   38    HB3  ARG   4           1HB      ARG   4   5.743 -14.050  -6.365
   39    HG2  ARG   4           2HG      ARG   4   4.697 -16.037  -6.123
   40    HG3  ARG   4           1HG      ARG   4   4.634 -15.807  -4.371
   41    HD2  ARG   4           2HD      ARG   4   2.369 -16.092  -5.186
   42    HD3  ARG   4           1HD      ARG   4   2.576 -14.408  -4.685
   43   HH11  ARG   4          1HH2      ARG   4   2.932 -17.165  -6.647
   44   HH12  ARG   4          2HH2      ARG   4   2.604 -17.494  -8.316
   45   HH21  ARG   4          1HH1      ARG   4   1.861 -14.199  -9.095
   46   HH22  ARG   4          2HH1      ARG   4   1.997 -15.815  -9.701
   47    H    LYS   5           H        LYS   5   4.806 -15.345  -2.668
   48    HA   LYS   5           HA       LYS   5   2.878 -13.617  -1.533
   49    HB2  LYS   5           2HB      LYS   5   4.004 -16.289  -0.708
   50    HB3  LYS   5           1HB      LYS   5   2.793 -15.458   0.264
   51    HG2  LYS   5           2HG      LYS   5   2.291 -15.762  -2.677
   52    HG3  LYS   5           1HG      LYS   5   2.068 -17.170  -1.643
   53    HD2  LYS   5           2HD      LYS   5   0.785 -14.474  -1.107
   54    HD3  LYS   5           1HD      LYS   5  -0.018 -15.785  -1.969
   55    HE2  LYS   5           2HE      LYS   5  -0.744 -16.385   0.113
   56    HE3  LYS   5           1HE      LYS   5   0.860 -17.098   0.273
   57    HZ1  LYS   5           3HZ      LYS   5  -0.247 -14.746   1.524
   58    HZ2  LYS   5           1HZ      LYS   5   1.314 -14.523   0.898
   59    HZ3  LYS   5           2HZ      LYS   5   1.023 -15.755   2.032
   60    H    GLY   6           H        GLY   6   6.084 -14.659  -0.443
   61    HA2  GLY   6           2HA      GLY   6   5.959 -13.268   2.059
   62    HA3  GLY   6           1HA      GLY   6   7.401 -13.958   1.322
   63    H    ALA   7           H        ALA   7   7.329 -12.550  -1.133
   64    HA   ALA   7           HA       ALA   7   8.732 -10.228  -0.487
   65    HB1  ALA   7           3HB      ALA   7   9.120 -11.077  -2.645
   66    HB2  ALA   7           1HB      ALA   7   8.193  -9.607  -2.947
   67    HB3  ALA   7           2HB      ALA   7   7.398 -11.180  -3.010
   68    H    ARG   8           H        ARG   8   5.310 -10.691  -1.260
   69    HA   ARG   8           HA       ARG   8   4.700  -7.883  -1.247
   70    HE   ARG   8           HE       ARG   8   0.849  -9.471  -1.765
   71    HB2  ARG   8           2HB      ARG   8   3.186 -10.425  -1.506
   72    HB3  ARG   8           1HB      ARG   8   2.286  -9.047  -0.874
   73    HG2  ARG   8           2HG      ARG   8   2.825  -7.712  -2.809
   74    HG3  ARG   8           1HG      ARG   8   3.952  -8.932  -3.402
   75    HD2  ARG   8           2HD      ARG   8   1.508  -8.810  -4.387
   76    HD3  ARG   8           1HD      ARG   8   2.255 -10.382  -4.064
   77   HH11  ARG   8          1HH2      ARG   8   0.402 -10.708  -4.965
   78   HH12  ARG   8          2HH2      ARG   8  -1.119 -11.456  -4.612
   79   HH21  ARG   8          1HH1      ARG   8  -1.144 -10.449  -1.293
   80   HH22  ARG   8          2HH1      ARG   8  -1.994 -11.310  -2.532
   81    H    ASP   9           H        ASP   9   4.303 -10.543   1.079
   82    HA   ASP   9           HA       ASP   9   2.977  -9.073   3.081
   83    HB2  ASP   9           2HB      ASP   9   4.817 -11.465   3.287
   84    HB3  ASP   9           1HB      ASP   9   3.853 -10.840   4.624
   85    H    THR  10           H        THR  10   6.432  -9.796   2.666
   86    HA   THR  10           HA       THR  10   7.353  -8.350   4.901
   87    HB   THR  10           HB       THR  10   9.552  -8.380   3.691
   88    HG1  THR  10           1HG      THR  10   9.592  -9.422   1.700
   89   HG21  THR  10          3HG2      THR  10   9.543 -10.963   3.471
   90   HG22  THR  10          1HG2      THR  10   7.864 -10.856   4.001
   91   HG23  THR  10          2HG2      THR  10   9.158 -10.266   5.044
   92    H    ALA  11           H        ALA  11   6.212  -7.295   1.829
   93    HA   ALA  11           HA       ALA  11   7.613  -4.948   1.383
   94    HB1  ALA  11           3HB      ALA  11   4.649  -4.965   0.958
   95    HB2  ALA  11           1HB      ALA  11   5.630  -6.134   0.077
   96    HB3  ALA  11           2HB      ALA  11   5.931  -4.410  -0.118
   97    H    PHE  12           H        PHE  12   4.743  -5.457   3.404
   98    HA   PHE  12           HA       PHE  12   4.340  -2.785   4.146
   99    HD1  PHE  12           2HD      PHE  12   3.750  -2.749   7.484
  100    HD2  PHE  12           1HD      PHE  12   3.941  -6.863   6.261
  101    HE1  PHE  12           2HE      PHE  12   4.332  -3.412   9.800
  102    HE2  PHE  12           1HE      PHE  12   4.522  -7.525   8.578
  103    HZ   PHE  12           HZ       PHE  12   4.718  -5.799  10.348
  104    HB2  PHE  12           2HB      PHE  12   2.636  -3.655   5.332
  105    HB3  PHE  12           1HB      PHE  12   3.156  -5.232   4.747
  106    H    LEU  13           H        LEU  13   6.304  -5.286   5.749
  107    HA   LEU  13           HA       LEU  13   7.017  -3.839   7.999
  108    HG   LEU  13           HG       LEU  13   9.424  -5.187   5.614
  109    HB2  LEU  13           2HB      LEU  13   8.438  -5.558   8.449
  110    HB3  LEU  13           1HB      LEU  13   7.593  -6.318   7.084
  111   HD11  LEU  13          1HD1      LEU  13  10.216  -4.191   8.131
  112   HD12  LEU  13          2HD1      LEU  13  11.128  -4.105   6.627
  113   HD13  LEU  13          3HD1      LEU  13  11.392  -5.444   7.741
  114   HD21  LEU  13          3HD2      LEU  13   9.975  -7.494   7.498
  115   HD22  LEU  13          1HD2      LEU  13  10.990  -7.108   6.109
  116   HD23  LEU  13          2HD2      LEU  13   9.310  -7.584   5.869
  117    H    VAL  14           H        VAL  14   8.455  -3.683   4.748
  118    HA   VAL  14           HA       VAL  14  10.667  -2.076   5.487
  119    HB   VAL  14           HB       VAL  14   9.466  -1.535   2.831
  120   HG11  VAL  14          1HG1      VAL  14  12.183  -2.644   3.543
  121   HG12  VAL  14          2HG1      VAL  14  11.803  -0.928   3.694
  122   HG13  VAL  14          3HG1      VAL  14  11.724  -1.714   2.117
  123   HG21  VAL  14          3HG2      VAL  14   8.817  -3.911   3.210
  124   HG22  VAL  14          1HG2      VAL  14  10.502  -4.293   3.554
  125   HG23  VAL  14          2HG2      VAL  14  10.028  -3.744   1.947
  126    H    LEU  15           H        LEU  15   7.407  -1.278   4.354
  127    HA   LEU  15           HA       LEU  15   7.704   1.529   4.470
  128    HG   LEU  15           HG       LEU  15   5.530   2.614   3.566
  129    HB2  LEU  15           2HB      LEU  15   5.652  -0.397   3.894
  130    HB3  LEU  15           1HB      LEU  15   5.003   0.780   5.035
  131   HD11  LEU  15          1HD1      LEU  15   7.372   0.647   2.375
  132   HD12  LEU  15          2HD1      LEU  15   7.461   2.406   2.384
  133   HD13  LEU  15          3HD1      LEU  15   6.481   1.583   1.177
  134   HD21  LEU  15          3HD2      LEU  15   3.531   1.083   3.070
  135   HD22  LEU  15          1HD2      LEU  15   4.501   0.422   1.754
  136   HD23  LEU  15          2HD2      LEU  15   4.061   2.130   1.753
  137    H    TYR  16           H        TYR  16   6.909  -0.949   6.817
  138    HA   TYR  16           HA       TYR  16   5.944   0.717   8.874
  139    HD1  TYR  16           1HD      TYR  16   4.044  -0.618   9.891
  140    HD2  TYR  16           2HD      TYR  16   7.815  -1.528  11.734
  141    HE1  TYR  16           1HE      TYR  16   3.023  -0.306  12.126
  142    HE2  TYR  16           2HE      TYR  16   6.790  -1.217  13.974
  143    HH   TYR  16           HH       TYR  16   4.693   0.187  14.856
  144    HB2  TYR  16           2HB      TYR  16   5.949  -1.870   8.683
  145    HB3  TYR  16           1HB      TYR  16   7.566  -1.769   9.389
  146    H    ARG  17           H        ARG  17   9.189  -0.248   7.902
  147    HA   ARG  17           HA       ARG  17  10.574   0.841  10.121
  148    HE   ARG  17           HE       ARG  17  10.332  -0.829  11.477
  149    HB2  ARG  17           2HB      ARG  17  11.214  -0.438   7.630
  150    HB3  ARG  17           1HB      ARG  17  12.207   1.007   7.788
  151    HG2  ARG  17           2HG      ARG  17  13.357  -0.884   8.819
  152    HG3  ARG  17           1HG      ARG  17  12.877   0.260  10.071
  153    HD2  ARG  17           2HD      ARG  17  10.858  -1.822   9.452
  154    HD3  ARG  17           1HD      ARG  17  12.361  -2.422  10.182
  155   HH11  ARG  17          1HH2      ARG  17  13.691  -1.656  11.348
  156   HH12  ARG  17          2HH2      ARG  17  13.991  -1.270  13.010
  157   HH21  ARG  17          1HH1      ARG  17  10.720  -0.323  13.657
  158   HH22  ARG  17          2HH1      ARG  17  12.311  -0.516  14.316
  159    H    TRP  18           H        TRP  18   9.403   2.187   7.096
  160    HA   TRP  18           HA       TRP  18  10.817   4.629   7.148
  161    HD1  TRP  18           HD       TRP  18  11.464   5.217   4.541
  162    HE1  TRP  18           1HE      TRP  18  11.384   7.637   3.658
  163    HE3  TRP  18           3HE      TRP  18   6.789   6.571   6.092
  164    HZ2  TRP  18           2HZ      TRP  18   9.578   9.853   3.612
  165    HZ3  TRP  18           3HZ      TRP  18   5.915   8.841   5.614
  166    HH2  TRP  18           HH       TRP  18   7.303  10.482   4.377
  167    HB2  TRP  18           2HB      TRP  18   9.368   3.568   5.266
  168    HB3  TRP  18           1HB      TRP  18   8.018   4.373   6.063
  169    H    ASP  19           H        ASP  19   7.905   3.533   8.762
  170    HA   ASP  19           HA       ASP  19   6.956   6.079   9.588
  171    HB2  ASP  19           2HB      ASP  19   5.618   3.960   9.580
  172    HB3  ASP  19           1HB      ASP  19   6.549   3.426  10.978
  173    H    LEU  20           H        LEU  20   9.291   3.811  10.942
  174    HA   LEU  20           HA       LEU  20   9.550   5.408  13.381
  175    HG   LEU  20           HG       LEU  20  10.021   4.197  15.230
  176    HB2  LEU  20           2HB      LEU  20  10.085   2.671  12.611
  177    HB3  LEU  20           1HB      LEU  20  11.521   3.386  13.339
  178   HD11  LEU  20          1HD1      LEU  20   7.875   3.983  14.019
  179   HD12  LEU  20          2HD1      LEU  20   7.868   3.013  15.491
  180   HD13  LEU  20          3HD1      LEU  20   8.104   2.238  13.925
  181   HD21  LEU  20          3HD2      LEU  20  10.215   1.206  14.756
  182   HD22  LEU  20          1HD2      LEU  20   9.981   1.982  16.322
  183   HD23  LEU  20          2HD2      LEU  20  11.488   2.219  15.436
  184    H    ARG  21           H        ARG  21  11.576   4.416  10.616
  185    HA   ARG  21           HA       ARG  21  13.655   6.297  11.499
  186    HE   ARG  21           HE       ARG  21  14.256   5.093  12.530
  187    HB2  ARG  21           2HB      ARG  21  13.973   3.802  10.630
  188    HB3  ARG  21           1HB      ARG  21  13.955   4.601   9.053
  189    HG2  ARG  21           2HG      ARG  21  16.205   4.805   9.506
  190    HG3  ARG  21           1HG      ARG  21  15.649   6.265  10.321
  191    HD2  ARG  21           2HD      ARG  21  16.573   3.669  11.487
  192    HD3  ARG  21           1HD      ARG  21  16.886   5.323  12.032
  193   HH11  ARG  21          1HH2      ARG  21  16.922   2.964  13.104
  194   HH12  ARG  21          2HH2      ARG  21  16.219   2.239  14.512
  195   HH21  ARG  21          1HH1      ARG  21  13.328   4.148  14.373
  196   HH22  ARG  21          2HH1      ARG  21  14.184   2.910  15.230
  197    H    GLY  22           H        GLY  22  11.700   5.569   8.606
  198    HA2  GLY  22           2HA      GLY  22  10.942   6.977   6.937
  199    HA3  GLY  22           1HA      GLY  22  11.450   8.337   7.929
  200    H    GLU  23           H        GLU  23  13.413   5.653   6.699
  201    HA   GLU  23           HA       GLU  23  14.907   7.555   4.996
  202    HB2  GLU  23           2HB      GLU  23  16.030   7.011   7.234
  203    HB3  GLU  23           1HB      GLU  23  16.234   5.376   6.609
  204    HG2  GLU  23           2HG      GLU  23  17.563   6.164   4.765
  205    HG3  GLU  23           1HG      GLU  23  17.189   7.846   5.139
  206    H    ASN  24           H        ASN  24  16.236   6.453   3.345
  207    HA   ASN  24           HA       ASN  24  15.095   5.048   1.466
  208    HB2  ASN  24           2HB      ASN  24  17.815   5.175   2.414
  209    HB3  ASN  24           1HB      ASN  24  17.488   3.570   1.761
  210   HD21  ASN  24          1HD2      ASN  24  16.670   3.479  -0.521
  211   HD22  ASN  24          2HD2      ASN  24  17.030   4.751  -1.585
  212    HA   PRO  25           HA       PRO  25  13.336   1.626   3.987
  213    HB2  PRO  25           2HB      PRO  25  12.018   1.186   1.344
  214    HB3  PRO  25           1HB      PRO  25  11.304   1.227   2.966
  215    HG2  PRO  25           2HG      PRO  25  11.016   3.253   1.254
  216    HG3  PRO  25           1HG      PRO  25  11.173   3.515   2.999
  217    HD2  PRO  25           2HD      PRO  25  13.173   3.996   0.838
  218    HD3  PRO  25           1HD      PRO  25  12.961   4.840   2.387
  219    H    GLY  26           H        GLY  26  15.002   1.673   0.933
  220    HA2  GLY  26           2HA      GLY  26  15.216  -1.152   0.556
  221    HA3  GLY  26           1HA      GLY  26  16.177   0.082  -0.249
  222    H    GLU  27           H        GLU  27  17.326   1.296   2.030
  223    HA   GLU  27           HA       GLU  27  19.560  -0.381   2.450
  224    HB2  GLU  27           2HB      GLU  27  18.609   2.239   3.483
  225    HB3  GLU  27           1HB      GLU  27  19.803   1.396   4.469
  226    HG2  GLU  27           2HG      GLU  27  20.796   2.950   2.747
  227    HG3  GLU  27           1HG      GLU  27  21.354   1.283   2.625
  228    H    LEU  28           H        LEU  28  16.898   0.535   4.617
  229    HA   LEU  28           HA       LEU  28  17.711  -1.016   6.823
  230    HG   LEU  28           HG       LEU  28  17.177   1.158   7.511
  231    HB2  LEU  28           2HB      LEU  28  15.223   0.350   5.945
  232    HB3  LEU  28           1HB      LEU  28  15.027  -0.930   7.158
  233   HD11  LEU  28          1HD1      LEU  28  15.657   2.629   8.653
  234   HD12  LEU  28          2HD1      LEU  28  14.334   1.474   8.504
  235   HD13  LEU  28          3HD1      LEU  28  14.950   2.298   7.072
  236   HD21  LEU  28          3HD2      LEU  28  16.880  -0.981   8.933
  237   HD22  LEU  28          1HD2      LEU  28  15.440  -0.197   9.582
  238   HD23  LEU  28          2HD2      LEU  28  17.023   0.547   9.801
  239    H    PHE  29           H        PHE  29  15.736  -1.815   4.010
  240    HA   PHE  29           HA       PHE  29  14.672  -4.245   4.823
  241    HD1  PHE  29           2HD      PHE  29  14.490  -6.235   3.935
  242    HD2  PHE  29           1HD      PHE  29  12.791  -3.630   0.976
  243    HE1  PHE  29           2HE      PHE  29  12.710  -7.886   3.516
  244    HE2  PHE  29           1HE      PHE  29  11.007  -5.297   0.549
  245    HZ   PHE  29           HZ       PHE  29  10.964  -7.422   1.824
  246    HB2  PHE  29           2HB      PHE  29  14.444  -2.797   2.595
  247    HB3  PHE  29           1HB      PHE  29  15.654  -3.929   2.010
  248    H    LYS  30           H        LYS  30  17.807  -3.452   3.402
  249    HA   LYS  30           HA       LYS  30  18.795  -6.015   2.950
  250    HB2  LYS  30           2HB      LYS  30  19.764  -3.640   2.396
  251    HB3  LYS  30           1HB      LYS  30  20.608  -3.840   3.930
  252    HG2  LYS  30           2HG      LYS  30  21.395  -6.101   3.077
  253    HG3  LYS  30           1HG      LYS  30  20.755  -5.640   1.499
  254    HD2  LYS  30           2HD      LYS  30  22.182  -3.476   1.821
  255    HD3  LYS  30           1HD      LYS  30  23.041  -4.422   3.036
  256    HE2  LYS  30           2HE      LYS  30  23.346  -6.220   1.273
  257    HE3  LYS  30           1HE      LYS  30  22.725  -5.065   0.094
  258    HZ1  LYS  30           3HZ      LYS  30  24.876  -4.181   1.865
  259    HZ2  LYS  30           1HZ      LYS  30  24.565  -3.769   0.250
  260    HZ3  LYS  30           2HZ      LYS  30  25.281  -5.264   0.620
  261    H    GLU  31           H        GLU  31  18.618  -4.160   5.924
  262    HA   GLU  31           HA       GLU  31  20.417  -5.766   7.436
  263    HB2  GLU  31           2HB      GLU  31  19.770  -3.452   8.039
  264    HB3  GLU  31           1HB      GLU  31  18.153  -4.033   8.438
  265    HG2  GLU  31           2HG      GLU  31  20.584  -5.301   9.695
  266    HG3  GLU  31           1HG      GLU  31  19.905  -3.809  10.358
  267    H    VAL  32           H        VAL  32  16.878  -5.868   7.084
  268    HA   VAL  32           HA       VAL  32  16.522  -7.917   9.052
  269    HB   VAL  32           HB       VAL  32  14.640  -6.524   8.639
  270   HG11  VAL  32          1HG1      VAL  32  15.250  -5.741   6.414
  271   HG12  VAL  32          2HG1      VAL  32  13.618  -6.404   6.361
  272   HG13  VAL  32          3HG1      VAL  32  14.972  -7.346   5.743
  273   HG21  VAL  32          3HG2      VAL  32  12.953  -8.147   8.261
  274   HG22  VAL  32          1HG2      VAL  32  14.321  -9.101   8.835
  275   HG23  VAL  32          2HG2      VAL  32  13.948  -9.041   7.113
  276    H    VAL  33           H        VAL  33  16.654  -7.945   5.483
  277    HA   VAL  33           HA       VAL  33  15.899 -10.530   4.995
  278    HB   VAL  33           HB       VAL  33  18.320  -9.903   3.507
  279   HG11  VAL  33          1HG1      VAL  33  16.965 -10.374   1.645
  280   HG12  VAL  33          2HG1      VAL  33  15.494  -9.873   2.478
  281   HG13  VAL  33          3HG1      VAL  33  16.283 -11.389   2.915
  282   HG21  VAL  33          3HG2      VAL  33  16.095  -7.848   3.562
  283   HG22  VAL  33          1HG2      VAL  33  17.447  -7.853   2.430
  284   HG23  VAL  33          2HG2      VAL  33  17.741  -7.599   4.148
  285    H    GLU  34           H        GLU  34  18.875  -9.302   6.297
  286    HA   GLU  34           HA       GLU  34  20.410 -11.672   6.303
  287    HB2  GLU  34           2HB      GLU  34  20.623  -9.595   8.466
  288    HB3  GLU  34           1HB      GLU  34  21.910 -10.474   7.631
  289    HG2  GLU  34           2HG      GLU  34  20.781  -9.156   5.531
  290    HG3  GLU  34           1HG      GLU  34  20.466  -8.012   6.831
  291    H    GLU  35           H        GLU  35  18.273 -10.200   8.729
  292    HA   GLU  35           HA       GLU  35  18.635 -12.304  10.644
  293    HB2  GLU  35           2HB      GLU  35  17.573  -9.717  10.668
  294    HB3  GLU  35           1HB      GLU  35  16.179 -10.759  10.969
  295    HG2  GLU  35           2HG      GLU  35  18.797 -10.777  12.501
  296    HG3  GLU  35           1HG      GLU  35  17.249 -10.178  13.091
  297    H    LYS  36           H        LYS  36  16.092 -11.449   8.313
  298    HA   LYS  36           HA       LYS  36  14.552 -13.824   9.007
  299    HB2  LYS  36           2HB      LYS  36  14.100 -11.349   7.460
  300    HB3  LYS  36           1HB      LYS  36  13.321 -12.785   6.795
  301    HG2  LYS  36           2HG      LYS  36  12.220 -13.234   8.914
  302    HG3  LYS  36           1HG      LYS  36  13.094 -11.913   9.690
  303    HD2  LYS  36           2HD      LYS  36  11.998 -10.288   8.219
  304    HD3  LYS  36           1HD      LYS  36  11.163 -11.592   7.375
  305    HE2  LYS  36           2HE      LYS  36  10.172 -12.252   9.627
  306    HE3  LYS  36           1HE      LYS  36  10.803 -10.728  10.251
  307    HZ1  LYS  36           3HZ      LYS  36   8.471 -11.183   8.735
  308    HZ2  LYS  36           1HZ      LYS  36   9.503 -10.155   7.867
  309    HZ3  LYS  36           2HZ      LYS  36   9.017  -9.736   9.441
  310    H    ASN  37           H        ASN  37  14.793 -15.721   8.067
  311    HA   ASN  37           HA       ASN  37  16.702 -16.166   6.028
  312    HB2  ASN  37           2HB      ASN  37  14.622 -17.910   7.335
  313    HB3  ASN  37           1HB      ASN  37  15.692 -18.512   6.060
  314   HD21  ASN  37          1HD2      ASN  37  16.967 -16.054   8.200
  315   HD22  ASN  37          2HD2      ASN  37  17.967 -17.087   9.105
  316    H    ILE  38           H        ILE  38  15.060 -14.302   4.920
  317    HA   ILE  38           HA       ILE  38  12.847 -14.920   3.489
  318    HB   ILE  38           HB       ILE  38  15.273 -13.468   2.530
  319   HG12  ILE  38          2HG1      ILE  38  14.216 -12.462   4.495
  320   HG13  ILE  38          1HG1      ILE  38  13.937 -11.454   3.078
  321   HG21  ILE  38          1HG2      ILE  38  12.590 -13.899   1.270
  322   HG22  ILE  38          2HG2      ILE  38  14.186 -13.930   0.521
  323   HG23  ILE  38          3HG2      ILE  38  13.458 -12.392   0.981
  324   HD11  ILE  38          3HD1      ILE  38  12.004 -13.111   4.638
  325   HD12  ILE  38          1HD1      ILE  38  11.730 -12.961   2.902
  326   HD13  ILE  38          2HD1      ILE  38  11.789 -11.520   3.914
  327    H    LYS  39           H        LYS  39  16.132 -15.928   2.772
  328    HA   LYS  39           HA       LYS  39  16.927 -17.703   1.567
  329    HB2  LYS  39           2HB      LYS  39  14.740 -18.781   2.461
  330    HB3  LYS  39           1HB      LYS  39  14.130 -18.519   0.830
  331    HG2  LYS  39           2HG      LYS  39  16.337 -19.663   0.058
  332    HG3  LYS  39           1HG      LYS  39  16.434 -20.244   1.721
  333    HD2  LYS  39           2HD      LYS  39  13.961 -21.000   1.346
  334    HD3  LYS  39           1HD      LYS  39  14.349 -20.846  -0.367
  335    HE2  LYS  39           2HE      LYS  39  14.751 -23.149   0.414
  336    HE3  LYS  39           1HE      LYS  39  16.262 -22.381  -0.070
  337    HZ1  LYS  39           3HZ      LYS  39  16.947 -22.151   2.093
  338    HZ2  LYS  39           1HZ      LYS  39  16.116 -23.626   2.178
  339    HZ3  LYS  39           2HZ      LYS  39  15.371 -22.201   2.725
  340    H    ASN  40           H        ASN  40  13.981 -17.292  -0.352
  341    HA   ASN  40           HA       ASN  40  15.380 -17.126  -2.792
  342    HB2  ASN  40           2HB      ASN  40  12.563 -16.449  -1.974
  343    HB3  ASN  40           1HB      ASN  40  13.127 -16.182  -3.623
  344   HD21  ASN  40          1HD2      ASN  40  12.661 -18.732  -1.155
  345   HD22  ASN  40          2HD2      ASN  40  12.611 -20.015  -2.266
  346    H    LYS  41           H        LYS  41  16.921 -15.548  -2.906
  347    HA   LYS  41           HA       LYS  41  16.749 -12.941  -1.922
  348    HB2  LYS  41           2HB      LYS  41  18.800 -14.136  -2.863
  349    HB3  LYS  41           1HB      LYS  41  18.196 -13.697  -4.461
  350    HG2  LYS  41           2HG      LYS  41  18.054 -11.281  -3.494
  351    HG3  LYS  41           1HG      LYS  41  19.134 -11.888  -2.239
  352    HD2  LYS  41           2HD      LYS  41  20.695 -11.143  -3.786
  353    HD3  LYS  41           1HD      LYS  41  20.500 -12.811  -4.326
  354    HE2  LYS  41           2HE      LYS  41  18.807 -12.063  -5.980
  355    HE3  LYS  41           1HE      LYS  41  19.045 -10.397  -5.455
  356    HZ1  LYS  41           3HZ      LYS  41  20.374 -10.787  -7.379
  357    HZ2  LYS  41           1HZ      LYS  41  21.062 -12.182  -6.703
  358    HZ3  LYS  41           2HZ      LYS  41  21.419 -10.656  -6.046
  359    H    ASP  42           H        ASP  42  15.565 -14.353  -4.897
  360    HA   ASP  42           HA       ASP  42  14.979 -12.098  -6.422
  361    HB2  ASP  42           2HB      ASP  42  13.113 -14.450  -6.081
  362    HB3  ASP  42           1HB      ASP  42  13.352 -13.456  -7.526
  363    H    ALA  43           H        ALA  43  13.150 -13.712  -3.909
  364    HA   ALA  43           HA       ALA  43  10.858 -12.098  -3.914
  365    HB1  ALA  43           3HB      ALA  43  11.942 -14.277  -2.438
  366    HB2  ALA  43           1HB      ALA  43  10.277 -13.703  -2.459
  367    HB3  ALA  43           2HB      ALA  43  11.419 -13.057  -1.280
  368    H    TYR  44           H        TYR  44  13.816 -11.940  -1.944
  369    HA   TYR  44           HA       TYR  44  13.099  -9.806  -0.302
  370    HD1  TYR  44           2HD      TYR  44  14.287  -8.039   0.652
  371    HD2  TYR  44           1HD      TYR  44  17.726  -9.779  -1.242
  372    HE1  TYR  44           2HE      TYR  44  15.557  -5.943   1.019
  373    HE2  TYR  44           1HE      TYR  44  18.996  -7.681  -0.873
  374    HH   TYR  44           HH       TYR  44  17.788  -4.872  -0.363
  375    HB2  TYR  44           2HB      TYR  44  15.045 -10.848   0.394
  376    HB3  TYR  44           1HB      TYR  44  15.699 -10.947  -1.250
  377    H    GLU  45           H        GLU  45  14.788  -9.771  -3.437
  378    HA   GLU  45           HA       GLU  45  15.008  -6.926  -3.531
  379    HB2  GLU  45           2HB      GLU  45  16.399  -8.586  -4.866
  380    HB3  GLU  45           1HB      GLU  45  14.975  -8.811  -5.900
  381    HG2  GLU  45           2HG      GLU  45  14.947  -6.359  -6.335
  382    HG3  GLU  45           1HG      GLU  45  16.418  -6.192  -5.377
  383    H    TYR  46           H        TYR  46  12.832  -9.304  -4.983
  384    HA   TYR  46           HA       TYR  46  11.176  -7.550  -6.367
  385    HD1  TYR  46           2HD      TYR  46   9.698  -7.739  -7.814
  386    HD2  TYR  46           1HD      TYR  46   8.176 -10.669  -5.070
  387    HE1  TYR  46           2HE      TYR  46   7.398  -7.301  -8.627
  388    HE2  TYR  46           1HE      TYR  46   5.872 -10.233  -5.882
  389    HH   TYR  46           HH       TYR  46   5.183  -7.608  -8.121
  390    HB2  TYR  46           2HB      TYR  46  11.061  -9.975  -6.671
  391    HB3  TYR  46           1HB      TYR  46  10.436 -10.147  -5.021
  392    H    ALA  47           H        ALA  47  11.241  -8.532  -3.018
  393    HA   ALA  47           HA       ALA  47   8.791  -7.485  -2.171
  394    HB1  ALA  47           3HB      ALA  47   9.604  -7.751   0.018
  395    HB2  ALA  47           1HB      ALA  47  11.266  -7.424  -0.469
  396    HB3  ALA  47           2HB      ALA  47  10.507  -8.952  -0.898
  397    H    LYS  48           H        LYS  48  11.981  -6.024  -2.305
  398    HA   LYS  48           HA       LYS  48  11.324  -3.548  -1.152
  399    HB2  LYS  48           2HB      LYS  48  13.649  -4.454  -1.667
  400    HB3  LYS  48           1HB      LYS  48  13.377  -3.935  -3.331
  401    HG2  LYS  48           2HG      LYS  48  12.804  -1.633  -2.375
  402    HG3  LYS  48           1HG      LYS  48  13.462  -2.220  -0.841
  403    HD2  LYS  48           2HD      LYS  48  15.246  -1.083  -1.994
  404    HD3  LYS  48           1HD      LYS  48  15.586  -2.809  -2.075
  405    HE2  LYS  48           2HE      LYS  48  15.197  -2.916  -4.345
  406    HE3  LYS  48           1HE      LYS  48  13.983  -1.637  -4.307
  407    HZ1  LYS  48           3HZ      LYS  48  15.851  -0.073  -3.824
  408    HZ2  LYS  48           1HZ      LYS  48  15.881  -0.762  -5.374
  409    HZ3  LYS  48           2HZ      LYS  48  16.929  -1.341  -4.167
  410    H    LYS  49           H        LYS  49  11.519  -4.518  -4.554
  411    HA   LYS  49           HA       LYS  49  10.707  -2.086  -5.671
  412    HB2  LYS  49           2HB      LYS  49  11.630  -4.095  -6.904
  413    HB3  LYS  49           1HB      LYS  49  10.032  -4.825  -6.766
  414    HG2  LYS  49           2HG      LYS  49  10.058  -2.045  -7.817
  415    HG3  LYS  49           1HG      LYS  49  10.800  -3.252  -8.865
  416    HD2  LYS  49           2HD      LYS  49   8.777  -4.609  -8.814
  417    HD3  LYS  49           1HD      LYS  49   8.030  -3.508  -7.657
  418    HE2  LYS  49           2HE      LYS  49   9.011  -2.519 -10.336
  419    HE3  LYS  49           1HE      LYS  49   7.401  -3.214 -10.152
  420    HZ1  LYS  49           3HZ      LYS  49   7.037  -0.988  -9.768
  421    HZ2  LYS  49           1HZ      LYS  49   8.509  -0.762  -8.957
  422    HZ3  LYS  49           2HZ      LYS  49   7.232  -1.577  -8.187
  423    H    LEU  50           H        LEU  50   8.837  -4.755  -4.305
  424    HA   LEU  50           HA       LEU  50   6.301  -4.000  -5.249
  425    HG   LEU  50           HG       LEU  50   4.790  -6.517  -3.128
  426    HB2  LEU  50           2HB      LEU  50   7.092  -6.110  -3.905
  427    HB3  LEU  50           1HB      LEU  50   6.708  -5.117  -2.478
  428   HD11  LEU  50          1HD1      LEU  50   4.013  -3.731  -3.933
  429   HD12  LEU  50          2HD1      LEU  50   4.619  -4.031  -2.303
  430   HD13  LEU  50          3HD1      LEU  50   3.173  -4.862  -2.875
  431   HD21  LEU  50          3HD2      LEU  50   4.281  -4.981  -5.623
  432   HD22  LEU  50          1HD2      LEU  50   3.949  -6.671  -5.250
  433   HD23  LEU  50          2HD2      LEU  50   5.579  -6.174  -5.701
  434    H    VAL  51           H        VAL  51   8.058  -3.097  -2.310
  435    HA   VAL  51           HA       VAL  51   6.025  -1.328  -1.382
  436    HB   VAL  51           HB       VAL  51   8.514  -2.352  -0.418
  437   HG11  VAL  51          1HG1      VAL  51   8.265   0.664  -0.176
  438   HG12  VAL  51          2HG1      VAL  51   9.516  -0.189  -1.083
  439   HG13  VAL  51          3HG1      VAL  51   9.436  -0.344   0.670
  440   HG21  VAL  51          3HG2      VAL  51   6.432  -2.434   0.814
  441   HG22  VAL  51          1HG2      VAL  51   6.309  -0.678   0.811
  442   HG23  VAL  51          2HG2      VAL  51   7.578  -1.471   1.737
  443    H    ASP  52           H        ASP  52   8.823  -1.002  -3.482
  444    HA   ASP  52           HA       ASP  52   9.124   1.756  -3.433
  445    HB2  ASP  52           2HB      ASP  52   9.415  -0.113  -5.793
  446    HB3  ASP  52           1HB      ASP  52  10.022   1.542  -5.734
  447    H    THR  53           H        THR  53   6.662  -0.195  -4.879
  448    HA   THR  53           HA       THR  53   5.563   1.674  -6.677
  449    HB   THR  53           HB       THR  53   4.221  -0.513  -5.066
  450    HG1  THR  53           1HG      THR  53   5.020  -1.768  -6.524
  451   HG21  THR  53          3HG2      THR  53   3.252   0.943  -7.542
  452   HG22  THR  53          1HG2      THR  53   2.626   1.194  -5.913
  453   HG23  THR  53          2HG2      THR  53   2.417  -0.365  -6.703
  454    H    ALA  54           H        ALA  54   5.383   1.190  -3.290
  455    HA   ALA  54           HA       ALA  54   3.253   3.036  -2.766
  456    HB1  ALA  54           3HB      ALA  54   3.634   2.532  -0.499
  457    HB2  ALA  54           1HB      ALA  54   5.329   2.138  -0.784
  458    HB3  ALA  54           2HB      ALA  54   4.065   1.040  -1.335
  459    H    VAL  55           H        VAL  55   6.750   3.057  -2.703
  460    HA   VAL  55           HA       VAL  55   6.967   5.707  -1.629
  461    HB   VAL  55           HB       VAL  55   9.067   4.042  -3.004
  462   HG11  VAL  55          1HG1      VAL  55   9.638   6.424  -2.560
  463   HG12  VAL  55          2HG1      VAL  55  10.598   5.326  -1.568
  464   HG13  VAL  55          3HG1      VAL  55   9.230   6.186  -0.861
  465   HG21  VAL  55          3HG2      VAL  55   9.561   3.237  -0.681
  466   HG22  VAL  55          1HG2      VAL  55   7.989   2.707  -1.277
  467   HG23  VAL  55          2HG2      VAL  55   8.092   4.043  -0.133
  468    H    ARG  56           H        ARG  56   6.416   4.390  -4.720
  469    HA   ARG  56           HA       ARG  56   7.693   6.169  -6.437
  470    HE   ARG  56           HE       ARG  56   7.367   3.725 -11.005
  471    HB2  ARG  56           2HB      ARG  56   5.872   4.094  -6.704
  472    HB3  ARG  56           1HB      ARG  56   4.959   5.499  -7.280
  473    HG2  ARG  56           2HG      ARG  56   6.721   6.042  -8.875
  474    HG3  ARG  56           1HG      ARG  56   7.743   4.748  -8.239
  475    HD2  ARG  56           2HD      ARG  56   6.265   3.056  -9.036
  476    HD3  ARG  56           1HD      ARG  56   4.989   4.221  -9.368
  477   HH11  ARG  56          1HH2      ARG  56   4.553   5.628 -10.324
  478   HH12  ARG  56          2HH2      ARG  56   4.477   6.326 -11.906
  479   HH21  ARG  56          1HH1      ARG  56   7.268   4.638 -13.078
  480   HH22  ARG  56          2HH1      ARG  56   6.013   5.767 -13.464
  481    H    HIS  57           H        HIS  57   5.272   6.785  -4.134
  482    HA   HIS  57           HA       HIS  57   4.912   9.511  -5.200
  483    HD2  HIS  57           2HD      HIS  57   0.670   9.609  -6.301
  484    HE1  HIS  57           1HE      HIS  57   3.571   9.291  -9.351
  485    HE2  HIS  57           2HE      HIS  57   1.178   9.968  -8.836
  486    HB2  HIS  57           2HB      HIS  57   2.821   7.460  -4.691
  487    HB3  HIS  57           1HB      HIS  57   2.465   9.099  -4.140
  488    H    ILE  58           H        ILE  58   3.916   7.490  -2.432
  489    HA   ILE  58           HA       ILE  58   4.397   7.685  -0.189
  490    HB   ILE  58           HB       ILE  58   5.897  10.220  -0.881
  491   HG12  ILE  58          2HG1      ILE  58   7.077   7.509  -0.271
  492   HG13  ILE  58          1HG1      ILE  58   6.678   7.977  -1.922
  493   HG21  ILE  58          1HG2      ILE  58   6.994   9.728   1.323
  494   HG22  ILE  58          2HG2      ILE  58   5.797   8.459   1.580
  495   HG23  ILE  58          3HG2      ILE  58   5.286  10.143   1.460
  496   HD11  ILE  58          3HD1      ILE  58   8.521   9.498  -0.055
  497   HD12  ILE  58          1HD1      ILE  58   8.116   9.973  -1.705
  498   HD13  ILE  58          2HD1      ILE  58   9.033   8.495  -1.412
  499    H    GLU  59           H        GLU  59   4.541  11.139  -0.400
  500    HA   GLU  59           HA       GLU  59   2.477  11.557   1.433
  501    HB2  GLU  59           2HB      GLU  59   3.845  13.332  -0.572
  502    HB3  GLU  59           1HB      GLU  59   2.568  13.946   0.478
  503    HG2  GLU  59           2HG      GLU  59   3.816  13.313   2.462
  504    HG3  GLU  59           1HG      GLU  59   5.041  12.510   1.483
  505    H    GLU  60           H        GLU  60   2.448  11.861  -2.099
  506    HA   GLU  60           HA       GLU  60  -0.142  12.824  -2.416
  507    HB2  GLU  60           2HB      GLU  60   1.359  12.618  -4.315
  508    HB3  GLU  60           1HB      GLU  60   1.314  10.862  -4.186
  509    HG2  GLU  60           2HG      GLU  60  -0.950  10.746  -4.826
  510    HG3  GLU  60           1HG      GLU  60  -1.221  12.455  -4.492
  511    H    ILE  61           H        ILE  61   0.953   9.502  -1.818
  512    HA   ILE  61           HA       ILE  61  -1.537   8.255  -2.266
  513    HB   ILE  61           HB       ILE  61   0.529   7.411  -0.232
  514   HG12  ILE  61          2HG1      ILE  61   0.340   6.753  -3.191
  515   HG13  ILE  61          1HG1      ILE  61   1.521   7.848  -2.478
  516   HG21  ILE  61          1HG2      ILE  61  -1.902   6.362  -0.486
  517   HG22  ILE  61          2HG2      ILE  61  -0.493   5.318  -0.310
  518   HG23  ILE  61          3HG2      ILE  61  -1.188   5.596  -1.906
  519   HD11  ILE  61          3HD1      ILE  61   1.222   4.966  -1.604
  520   HD12  ILE  61          1HD1      ILE  61   2.534   6.078  -1.216
  521   HD13  ILE  61          2HD1      ILE  61   2.344   5.476  -2.862
  522    H    ASP  62           H        ASP  62  -0.059   9.559   0.706
  523    HA   ASP  62           HA       ASP  62  -2.175   8.988   2.464
  524    HB2  ASP  62           2HB      ASP  62  -0.461  11.489   2.526
  525    HB3  ASP  62           1HB      ASP  62  -1.257  10.696   3.889
  526    H    SER  63           H        SER  63  -1.528  11.767   0.363
  527    HA   SER  63           HA       SER  63  -3.785  13.317   0.993
  528    HG   SER  63           HG       SER  63  -4.324  14.706  -0.615
  529    HB2  SER  63           2HB      SER  63  -1.704  13.877  -0.475
  530    HB3  SER  63           1HB      SER  63  -2.640  13.169  -1.789
  531    H    ILE  64           H        ILE  64  -3.261  10.760  -1.395
  532    HA   ILE  64           HA       ILE  64  -5.770  10.853  -2.671
  533    HB   ILE  64           HB       ILE  64  -3.589   8.837  -2.362
  534   HG12  ILE  64          2HG1      ILE  64  -4.969   9.977  -4.802
  535   HG13  ILE  64          1HG1      ILE  64  -3.569  10.724  -4.032
  536   HG21  ILE  64          1HG2      ILE  64  -5.241   7.230  -2.336
  537   HG22  ILE  64          2HG2      ILE  64  -5.082   7.473  -4.070
  538   HG23  ILE  64          3HG2      ILE  64  -6.400   8.246  -3.189
  539   HD11  ILE  64          3HD1      ILE  64  -3.624   7.878  -5.069
  540   HD12  ILE  64          1HD1      ILE  64  -2.222   8.745  -4.442
  541   HD13  ILE  64          2HD1      ILE  64  -2.961   9.246  -5.962
  542    H    ILE  65           H        ILE  65  -4.639   9.276   0.252
  543    HA   ILE  65           HA       ILE  65  -7.043   7.829   0.800
  544    HB   ILE  65           HB       ILE  65  -4.452   8.043   1.894
  545   HG12  ILE  65          2HG1      ILE  65  -5.709   5.947   1.467
  546   HG13  ILE  65          1HG1      ILE  65  -5.136   6.031   3.122
  547   HG21  ILE  65          1HG2      ILE  65  -5.424   9.694   3.425
  548   HG22  ILE  65          2HG2      ILE  65  -4.997   8.215   4.260
  549   HG23  ILE  65          3HG2      ILE  65  -6.676   8.539   3.871
  550   HD11  ILE  65          3HD1      ILE  65  -7.792   5.629   2.250
  551   HD12  ILE  65          1HD1      ILE  65  -7.748   7.249   2.945
  552   HD13  ILE  65          2HD1      ILE  65  -7.233   5.864   3.904
  553    H    GLU  66           H        GLU  66  -5.755  10.962   1.723
  554    HA   GLU  66           HA       GLU  66  -7.622  11.592   3.686
  555    HB2  GLU  66           2HB      GLU  66  -5.889  13.298   1.928
  556    HB3  GLU  66           1HB      GLU  66  -6.978  14.003   3.120
  557    HG2  GLU  66           2HG      GLU  66  -5.906  12.762   4.919
  558    HG3  GLU  66           1HG      GLU  66  -4.869  11.914   3.752
  559    H    LYS  67           H        LYS  67  -7.775  12.035   0.195
  560    HA   LYS  67           HA       LYS  67  -9.869  13.837   0.039
  561    HB2  LYS  67           2HB      LYS  67  -8.916  11.624  -1.745
  562    HB3  LYS  67           1HB      LYS  67 -10.409  12.477  -2.143
  563    HG2  LYS  67           2HG      LYS  67  -9.199  14.636  -2.041
  564    HG3  LYS  67           1HG      LYS  67  -7.700  13.769  -1.678
  565    HD2  LYS  67           2HD      LYS  67  -7.501  12.927  -3.828
  566    HD3  LYS  67           1HD      LYS  67  -9.242  12.944  -4.112
  567    HE2  LYS  67           2HE      LYS  67  -7.664  15.505  -3.803
  568    HE3  LYS  67           1HE      LYS  67  -7.842  14.709  -5.367
  569    HZ1  LYS  67           3HZ      LYS  67 -10.316  14.953  -3.932
  570    HZ2  LYS  67           1HZ      LYS  67  -9.948  15.370  -5.535
  571    HZ3  LYS  67           2HZ      LYS  67  -9.604  16.458  -4.275
  572    H    HIS  68           H        HIS  68  -9.929  10.471   0.950
  573    HA   HIS  68           HA       HIS  68 -12.875  10.480   0.841
  574    HD2  HIS  68           2HD      HIS  68 -14.550   8.467   2.153
  575    HE1  HIS  68           1HE      HIS  68 -15.255   6.589  -1.560
  576    HE2  HIS  68           2HE      HIS  68 -16.321   7.298   0.631
  577    HB2  HIS  68           2HB      HIS  68 -11.204   8.556  -0.032
  578    HB3  HIS  68           1HB      HIS  68 -11.429   8.011   1.637
  579    H    LEU  69           H        LEU  69 -10.151  10.144   3.085
  580    HA   LEU  69           HA       LEU  69 -11.298   9.218   5.371
  581    HG   LEU  69           HG       LEU  69  -8.637   9.125   4.539
  582    HB2  LEU  69           2HB      LEU  69  -9.342  11.466   4.984
  583    HB3  LEU  69           1HB      LEU  69  -9.864  10.983   6.593
  584   HD11  LEU  69          1HD1      LEU  69  -7.512  10.663   6.863
  585   HD12  LEU  69          2HD1      LEU  69  -6.816  10.410   5.265
  586   HD13  LEU  69          3HD1      LEU  69  -6.815   9.101   6.441
  587   HD21  LEU  69          3HD2      LEU  69  -9.749   7.602   5.832
  588   HD22  LEU  69          1HD2      LEU  69  -9.944   8.728   7.174
  589   HD23  LEU  69          2HD2      LEU  69  -8.420   7.874   6.955
  590    H    LYS  70           H        LYS  70 -12.161  12.082   3.686
  591    HA   LYS  70           HA       LYS  70 -13.943  13.509   3.989
  592    HB2  LYS  70           2HB      LYS  70 -14.901  11.331   5.131
  593    HB3  LYS  70           1HB      LYS  70 -14.647  12.247   6.616
  594    HG2  LYS  70           2HG      LYS  70 -15.911  14.162   5.477
  595    HG3  LYS  70           1HG      LYS  70 -16.386  12.981   4.255
  596    HD2  LYS  70           2HD      LYS  70 -16.896  12.719   7.234
  597    HD3  LYS  70           1HD      LYS  70 -18.101  13.180   6.031
  598    HE2  LYS  70           2HE      LYS  70 -17.471  10.965   4.843
  599    HE3  LYS  70           1HE      LYS  70 -16.716  10.521   6.373
  600    HZ1  LYS  70           3HZ      LYS  70 -18.688  10.251   7.360
  601    HZ2  LYS  70           1HZ      LYS  70 -19.306  10.139   5.785
  602    HZ3  LYS  70           2HZ      LYS  70 -19.375  11.616   6.620
  603    H    GLY  71           H        GLY  71 -11.270  13.238   5.854
  604    HA2  GLY  71           2HA      GLY  71 -10.632  15.687   6.512
  605    HA3  GLY  71           1HA      GLY  71 -11.929  15.443   7.690
  606    H    TRP  72           H        TRP  72 -11.441  12.708   8.245
  607    HA   TRP  72           HA       TRP  72  -9.669  12.819  10.367
  608    HD1  TRP  72           HD       TRP  72 -11.900  12.987  10.820
  609    HE1  TRP  72           1HE      TRP  72 -14.413  12.430  10.938
  610    HE3  TRP  72           3HE      TRP  72 -11.872   8.349   8.691
  611    HZ2  TRP  72           2HZ      TRP  72 -16.160  10.302  10.223
  612    HZ3  TRP  72           3HZ      TRP  72 -13.981   7.076   8.422
  613    HH2  TRP  72           HH       TRP  72 -16.132   8.048   9.186
  614    HB2  TRP  72           2HB      TRP  72 -10.166  10.316   8.754
  615    HB3  TRP  72           1HB      TRP  72  -9.836  10.444  10.478
  616    H    SER  73           H        SER  73  -7.800  10.986  10.381
  617    HA   SER  73           HA       SER  73  -5.948  11.633   8.160
  618    HG   SER  73           HG       SER  73  -5.867  11.582  11.918
  619    HB2  SER  73           2HB      SER  73  -4.128  11.760   9.752
  620    HB3  SER  73           1HB      SER  73  -5.410  12.869  10.270
  621    H    ILE  74           H        ILE  74  -4.703   9.951   7.397
  622    HA   ILE  74           HA       ILE  74  -5.628   7.324   7.705
  623    HB   ILE  74           HB       ILE  74  -4.378   7.250   5.829
  624   HG12  ILE  74          2HG1      ILE  74  -1.994   7.275   7.685
  625   HG13  ILE  74          1HG1      ILE  74  -2.970   5.875   7.297
  626   HG21  ILE  74          1HG2      ILE  74  -2.717   9.477   6.992
  627   HG22  ILE  74          2HG2      ILE  74  -4.075   9.660   5.878
  628   HG23  ILE  74          3HG2      ILE  74  -2.593   8.873   5.341
  629   HD11  ILE  74          3HD1      ILE  74  -1.638   5.526   5.506
  630   HD12  ILE  74          1HD1      ILE  74  -0.839   7.078   5.751
  631   HD13  ILE  74          2HD1      ILE  74  -2.323   6.992   4.805
  632    H    ASP  75           H        ASP  75  -3.491   9.233   9.582
  633    HA   ASP  75           HA       ASP  75  -2.198   7.086  10.984
  634    HB2  ASP  75           2HB      ASP  75  -2.514  10.003  11.737
  635    HB3  ASP  75           1HB      ASP  75  -1.405   8.856  12.487
  636    H    ARG  76           H        ARG  76  -5.227   8.746  11.199
  637    HA   ARG  76           HA       ARG  76  -5.825   8.450  13.924
  638    HE   ARG  76           HE       ARG  76  -9.692   8.448  16.296
  639    HB2  ARG  76           2HB      ARG  76  -7.106   9.620  11.915
  640    HB3  ARG  76           1HB      ARG  76  -7.987   8.095  11.882
  641    HG2  ARG  76           2HG      ARG  76  -7.609   9.753  14.395
  642    HG3  ARG  76           1HG      ARG  76  -9.021   9.878  13.350
  643    HD2  ARG  76           2HD      ARG  76  -9.315   7.366  13.656
  644    HD3  ARG  76           1HD      ARG  76  -8.098   7.468  14.925
  645   HH11  ARG  76          1HH2      ARG  76 -10.666   8.565  12.976
  646   HH12  ARG  76          2HH2      ARG  76 -12.250   9.174  13.319
  647   HH21  ARG  76          1HH1      ARG  76 -11.768   9.249  16.752
  648   HH22  ARG  76          2HH1      ARG  76 -12.874   9.562  15.456
  649    H    LEU  77           H        LEU  77  -4.607   6.242  13.938
  650    HA   LEU  77           HA       LEU  77  -6.236   4.254  14.848
  651    HG   LEU  77           HG       LEU  77  -8.200   4.012  13.699
  652    HB2  LEU  77           2HB      LEU  77  -6.331   4.359  11.940
  653    HB3  LEU  77           1HB      LEU  77  -5.702   2.812  12.492
  654   HD11  LEU  77          1HD1      LEU  77  -9.517   2.695  12.133
  655   HD12  LEU  77          2HD1      LEU  77  -8.052   2.072  11.376
  656   HD13  LEU  77          3HD1      LEU  77  -8.467   3.779  11.220
  657   HD21  LEU  77          3HD2      LEU  77  -7.177   2.194  14.961
  658   HD22  LEU  77          1HD2      LEU  77  -7.042   1.212  13.503
  659   HD23  LEU  77          2HD2      LEU  77  -8.631   1.581  14.173
  660    H    GLY  78           H        GLY  78  -5.082   1.915  14.298
  661    HA2  GLY  78           2HA      GLY  78  -2.694   1.870  15.654
  662    HA3  GLY  78           1HA      GLY  78  -3.163   0.639  14.485
  663    H    TYR  79           H        TYR  79  -0.500   1.274  14.807
  664    HA   TYR  79           HA       TYR  79   0.372   3.264  12.935
  665    HD1  TYR  79           1HD      TYR  79   0.524   3.998  15.347
  666    HD2  TYR  79           2HD      TYR  79   4.279   3.007  13.507
  667    HE1  TYR  79           1HE      TYR  79   1.443   6.196  16.034
  668    HE2  TYR  79           2HE      TYR  79   5.196   5.205  14.196
  669    HH   TYR  79           HH       TYR  79   4.456   7.383  14.836
  670    HB2  TYR  79           2HB      TYR  79   1.582   1.425  14.843
  671    HB3  TYR  79           1HB      TYR  79   2.503   1.509  13.344
  672    H    VAL  80           H        VAL  80   0.459  -0.315  12.879
  673    HA   VAL  80           HA       VAL  80   1.572  -0.683  10.379
  674    HB   VAL  80           HB       VAL  80  -0.748  -2.423  11.086
  675   HG11  VAL  80          1HG1      VAL  80   2.126  -3.143  10.503
  676   HG12  VAL  80          2HG1      VAL  80   0.963  -2.804   9.222
  677   HG13  VAL  80          3HG1      VAL  80   0.691  -4.154  10.325
  678   HG21  VAL  80          3HG2      VAL  80   0.052  -2.006  13.303
  679   HG22  VAL  80          1HG2      VAL  80   1.735  -2.103  12.785
  680   HG23  VAL  80          2HG2      VAL  80   0.735  -3.555  12.810
  681    H    GLU  81           H        GLU  81  -1.874  -0.362  11.158
  682    HA   GLU  81           HA       GLU  81  -3.015  -0.679   8.704
  683    HB2  GLU  81           2HB      GLU  81  -3.711   1.433  10.757
  684    HB3  GLU  81           1HB      GLU  81  -4.767   0.893   9.453
  685    HG2  GLU  81           2HG      GLU  81  -5.470  -0.387  11.286
  686    HG3  GLU  81           1HG      GLU  81  -4.394  -1.478  10.417
  687    H    ARG  82           H        ARG  82  -1.730   2.379  10.000
  688    HA   ARG  82           HA       ARG  82  -2.307   3.985   7.797
  689    HE   ARG  82           HE       ARG  82   2.485   6.849  10.024
  690    HB2  ARG  82           2HB      ARG  82  -1.583   5.169   9.636
  691    HB3  ARG  82           1HB      ARG  82  -0.302   4.017  10.006
  692    HG2  ARG  82           2HG      ARG  82   1.122   4.878   8.321
  693    HG3  ARG  82           1HG      ARG  82  -0.201   5.714   7.511
  694    HD2  ARG  82           2HD      ARG  82  -0.058   7.525   8.889
  695    HD3  ARG  82           1HD      ARG  82   0.211   6.532  10.318
  696   HH11  ARG  82          1HH2      ARG  82   0.769   7.501   7.091
  697   HH12  ARG  82          2HH2      ARG  82   2.164   8.076   6.240
  698   HH21  ARG  82          1HH1      ARG  82   4.319   7.600   8.915
  699   HH22  ARG  82          2HH1      ARG  82   4.174   8.132   7.273
  700    H    ASN  83           H        ASN  83   0.707   2.188   8.493
  701    HA   ASN  83           HA       ASN  83   1.845   2.839   5.943
  702    HB2  ASN  83           2HB      ASN  83   2.590   1.077   8.240
  703    HB3  ASN  83           1HB      ASN  83   3.382   0.813   6.689
  704   HD21  ASN  83          1HD2      ASN  83   2.353   4.076   7.297
  705   HD22  ASN  83          2HD2      ASN  83   3.883   4.704   7.680
  706    H    ALA  84           H        ALA  84   0.123   0.081   7.298
  707    HA   ALA  84           HA       ALA  84   0.532  -1.735   5.230
  708    HB1  ALA  84           3HB      ALA  84  -1.354  -2.915   6.064
  709    HB2  ALA  84           1HB      ALA  84  -2.069  -1.447   6.728
  710    HB3  ALA  84           2HB      ALA  84  -0.623  -2.135   7.466
  711    H    LEU  85           H        LEU  85  -2.081   0.649   5.648
  712    HA   LEU  85           HA       LEU  85  -3.407   0.049   3.257
  713    HG   LEU  85           HG       LEU  85  -2.478   3.474   3.874
  714    HB2  LEU  85           2HB      LEU  85  -4.848   1.615   3.976
  715    HB3  LEU  85           1HB      LEU  85  -3.811   1.773   5.381
  716   HD11  LEU  85          1HD1      LEU  85  -4.028   2.785   1.882
  717   HD12  LEU  85          2HD1      LEU  85  -3.681   4.497   2.117
  718   HD13  LEU  85          3HD1      LEU  85  -5.219   3.822   2.658
  719   HD21  LEU  85          3HD2      LEU  85  -3.832   3.967   5.942
  720   HD22  LEU  85          1HD2      LEU  85  -5.234   4.208   4.899
  721   HD23  LEU  85          2HD2      LEU  85  -3.835   5.269   4.759
  722    H    ARG  86           H        ARG  86  -0.662   2.178   3.888
  723    HA   ARG  86           HA       ARG  86  -0.660   3.471   1.391
  724    HE   ARG  86           HE       ARG  86   2.778   5.881   2.207
  725    HB2  ARG  86           2HB      ARG  86   1.451   2.906   3.447
  726    HB3  ARG  86           1HB      ARG  86   1.895   3.624   1.898
  727    HG2  ARG  86           2HG      ARG  86   0.408   5.490   2.246
  728    HG3  ARG  86           1HG      ARG  86  -0.299   4.729   3.671
  729    HD2  ARG  86           2HD      ARG  86   1.273   6.408   4.418
  730    HD3  ARG  86           1HD      ARG  86   1.957   4.823   4.764
  731   HH11  ARG  86          1HH2      ARG  86   3.335   5.826   5.622
  732   HH12  ARG  86          2HH2      ARG  86   5.011   6.244   5.495
  733   HH21  ARG  86          1HH1      ARG  86   4.976   6.428   2.032
  734   HH22  ARG  86          2HH1      ARG  86   5.941   6.585   3.462
  735    H    LEU  87           H        LEU  87   0.869   0.431   2.436
  736    HA   LEU  87           HA       LEU  87   2.126  -0.027  -0.070
  737    HG   LEU  87           HG       LEU  87   0.305  -2.646   1.385
  738    HB2  LEU  87           2HB      LEU  87   3.117  -1.717   1.017
  739    HB3  LEU  87           1HB      LEU  87   2.243  -1.177   2.444
  740   HD11  LEU  87          1HD1      LEU  87   1.313  -3.410  -0.622
  741   HD12  LEU  87          2HD1      LEU  87   1.462  -4.773   0.483
  742   HD13  LEU  87          3HD1      LEU  87   2.849  -3.732   0.179
  743   HD21  LEU  87          3HD2      LEU  87   1.293  -2.990   3.595
  744   HD22  LEU  87          1HD2      LEU  87   2.697  -3.765   2.864
  745   HD23  LEU  87          2HD2      LEU  87   1.114  -4.538   2.775
  746    H    GLY  88           H        GLY  88  -1.061  -0.739   1.193
  747    HA2  GLY  88           2HA      GLY  88  -1.814  -2.611  -0.819
  748    HA3  GLY  88           1HA      GLY  88  -2.915  -1.692   0.208
  749    H    VAL  89           H        VAL  89  -2.251   0.906  -0.514
  750    HA   VAL  89           HA       VAL  89  -3.766   1.210  -2.884
  751    HB   VAL  89           HB       VAL  89  -3.856   3.010  -1.375
  752   HG11  VAL  89          1HG1      VAL  89  -0.894   3.438  -1.497
  753   HG12  VAL  89          2HG1      VAL  89  -1.610   2.310  -0.357
  754   HG13  VAL  89          3HG1      VAL  89  -2.060   4.001  -0.298
  755   HG21  VAL  89          3HG2      VAL  89  -1.931   3.959  -3.516
  756   HG22  VAL  89          1HG2      VAL  89  -3.127   4.930  -2.662
  757   HG23  VAL  89          2HG2      VAL  89  -3.653   3.685  -3.790
  758    H    ALA  90           H        ALA  90  -0.328   1.015  -2.260
  759    HA   ALA  90           HA       ALA  90   0.798   2.081  -4.513
  760    HB1  ALA  90           3HB      ALA  90   1.604   0.287  -2.489
  761    HB2  ALA  90           1HB      ALA  90   2.637   1.067  -3.681
  762    HB3  ALA  90           2HB      ALA  90   1.968  -0.528  -4.009
  763    H    GLU  91           H        GLU  91  -0.768  -1.097  -4.186
  764    HA   GLU  91           HA       GLU  91  -0.199  -1.891  -6.838
  765    HB2  GLU  91           2HB      GLU  91  -2.496  -2.806  -5.110
  766    HB3  GLU  91           1HB      GLU  91  -1.782  -3.672  -6.472
  767    HG2  GLU  91           2HG      GLU  91  -0.294  -2.912  -3.943
  768    HG3  GLU  91           1HG      GLU  91  -0.959  -4.511  -4.271
  769    H    LEU  92           H        LEU  92  -3.276  -0.846  -5.419
  770    HA   LEU  92           HA       LEU  92  -5.186  -0.684  -7.030
  771    HG   LEU  92           HG       LEU  92  -5.851   1.731  -4.449
  772    HB2  LEU  92           2HB      LEU  92  -3.905   1.703  -5.794
  773    HB3  LEU  92           1HB      LEU  92  -5.213   1.976  -6.931
  774   HD11  LEU  92          1HD1      LEU  92  -7.942   0.836  -5.019
  775   HD12  LEU  92          2HD1      LEU  92  -7.257  -0.280  -6.197
  776   HD13  LEU  92          3HD1      LEU  92  -7.344   1.443  -6.561
  777   HD21  LEU  92          3HD2      LEU  92  -4.313  -0.401  -4.322
  778   HD22  LEU  92          1HD2      LEU  92  -5.725  -1.233  -4.968
  779   HD23  LEU  92          2HD2      LEU  92  -5.830  -0.374  -3.433
  780    H    ILE  93           H        ILE  93  -3.143   2.064  -7.930
  781    HA   ILE  93           HA       ILE  93  -3.487   1.246 -10.765
  782    HB   ILE  93           HB       ILE  93  -3.127   4.089  -9.871
  783   HG12  ILE  93          2HG1      ILE  93  -5.849   3.827 -10.332
  784   HG13  ILE  93          1HG1      ILE  93  -5.478   2.352  -9.429
  785   HG21  ILE  93          1HG2      ILE  93  -4.236   4.558 -11.984
  786   HG22  ILE  93          2HG2      ILE  93  -4.575   2.845 -12.227
  787   HG23  ILE  93          3HG2      ILE  93  -2.912   3.430 -12.276
  788   HD11  ILE  93          3HD1      ILE  93  -5.016   5.221  -8.595
  789   HD12  ILE  93          1HD1      ILE  93  -4.208   3.875  -7.792
  790   HD13  ILE  93          2HD1      ILE  93  -5.969   3.986  -7.772
  791    H    PHE  94           H        PHE  94  -1.335   2.553  -8.355
  792    HA   PHE  94           HA       PHE  94   0.719   3.526  -9.915
  793    HD1  PHE  94           2HD      PHE  94  -1.338   2.657  -6.849
  794    HD2  PHE  94           1HD      PHE  94   1.860   5.483  -7.362
  795    HE1  PHE  94           2HE      PHE  94  -2.666   4.382  -5.660
  796    HE2  PHE  94           1HE      PHE  94   0.529   7.197  -6.157
  797    HZ   PHE  94           HZ       PHE  94  -1.724   6.650  -5.310
  798    HB2  PHE  94           2HB      PHE  94   1.161   1.997  -7.363
  799    HB3  PHE  94           1HB      PHE  94   2.182   3.269  -8.040
  800    H    LEU  95           H        LEU  95  -0.050   0.212  -9.211
  801    HA   LEU  95           HA       LEU  95   2.366  -0.721 -10.601
  802    HG   LEU  95           HG       LEU  95   2.442  -3.749  -8.798
  803    HB2  LEU  95           2HB      LEU  95   1.153  -1.677  -8.381
  804    HB3  LEU  95           1HB      LEU  95   0.408  -2.703  -9.615
  805   HD11  LEU  95          1HD1      LEU  95   3.135  -2.619 -11.501
  806   HD12  LEU  95          2HD1      LEU  95   1.824  -3.778 -11.282
  807   HD13  LEU  95          3HD1      LEU  95   3.477  -4.229 -10.868
  808   HD21  LEU  95          3HD2      LEU  95   4.321  -2.620  -8.277
  809   HD22  LEU  95          1HD2      LEU  95   3.404  -1.144  -8.564
  810   HD23  LEU  95          2HD2      LEU  95   4.374  -1.840  -9.856
  811    H    LYS  96           H        LYS  96  -0.994  -0.199 -11.092
  812    HA   LYS  96           HA       LYS  96  -2.359  -0.504 -12.912
  813    HB2  LYS  96           2HB      LYS  96  -0.230   0.388 -14.054
  814    HB3  LYS  96           1HB      LYS  96   0.083  -1.291 -14.497
  815    HG2  LYS  96           2HG      LYS  96  -2.282  -1.346 -15.452
  816    HG3  LYS  96           1HG      LYS  96  -2.306   0.406 -15.251
  817    HD2  LYS  96           2HD      LYS  96  -0.386   0.659 -16.715
  818    HD3  LYS  96           1HD      LYS  96  -0.189  -1.091 -16.819
  819    HE2  LYS  96           2HE      LYS  96  -2.757   0.263 -17.658
  820    HE3  LYS  96           1HE      LYS  96  -1.410   0.060 -18.778
  821    HZ1  LYS  96           3HZ      LYS  96  -2.097  -2.317 -17.296
  822    HZ2  LYS  96           1HZ      LYS  96  -1.780  -2.123 -18.950
  823    HZ3  LYS  96           2HZ      LYS  96  -3.325  -1.772 -18.337
  824    H    SER  97           H        SER  97  -3.006  -2.428 -11.563
  825    HA   SER  97           HA       SER  97  -2.221  -4.999 -12.776
  826    HG   SER  97           HG       SER  97  -4.637  -5.787 -10.067
  827    HB2  SER  97           2HB      SER  97  -2.057  -5.346 -10.504
  828    HB3  SER  97           1HB      SER  97  -3.320  -4.162 -10.126
  829    H    LYS  98           H        LYS  98  -3.799  -6.476 -13.509
  830    HA   LYS  98           HA       LYS  98  -6.058  -5.251 -14.791
  831    HB2  LYS  98           2HB      LYS  98  -5.249  -8.161 -14.538
  832    HB3  LYS  98           1HB      LYS  98  -6.542  -7.549 -15.588
  833    HG2  LYS  98           2HG      LYS  98  -4.886  -6.101 -16.742
  834    HG3  LYS  98           1HG      LYS  98  -3.610  -6.773 -15.730
  835    HD2  LYS  98           2HD      LYS  98  -3.427  -8.139 -17.602
  836    HD3  LYS  98           1HD      LYS  98  -4.541  -9.085 -16.617
  837    HE2  LYS  98           2HE      LYS  98  -6.450  -8.218 -17.842
  838    HE3  LYS  98           1HE      LYS  98  -5.420  -7.100 -18.736
  839    HZ1  LYS  98           3HZ      LYS  98  -4.919 -10.005 -18.808
  840    HZ2  LYS  98           1HZ      LYS  98  -4.440  -8.815 -19.917
  841    HZ3  LYS  98           2HZ      LYS  98  -6.068  -9.297 -19.840
  842    H    GLU  99           H        GLU  99  -5.513  -6.860 -11.789
  843    HA   GLU  99           HA       GLU  99  -8.359  -6.556 -11.122
  844    HB2  GLU  99           2HB      GLU  99  -8.236  -8.806  -9.935
  845    HB3  GLU  99           1HB      GLU  99  -8.300  -8.868 -11.703
  846    HG2  GLU  99           2HG      GLU  99  -5.672  -8.861 -10.201
  847    HG3  GLU  99           1HG      GLU  99  -6.547 -10.361 -10.552
  848    HA   PRO 100           HA       PRO 100  -5.284  -5.074  -7.911
  849    HB2  PRO 100           2HB      PRO 100  -6.967  -2.650  -7.934
  850    HB3  PRO 100           1HB      PRO 100  -5.212  -2.800  -8.132
  851    HG2  PRO 100           2HG      PRO 100  -6.859  -2.139 -10.162
  852    HG3  PRO 100           1HG      PRO 100  -5.351  -3.059 -10.398
  853    HD2  PRO 100           2HD      PRO 100  -8.186  -4.052 -10.360
  854    HD3  PRO 100           1HD      PRO 100  -6.818  -4.574 -11.368
  855    H    GLY 101           H        GLY 101  -8.696  -5.443  -8.188
  856    HA2  GLY 101           2HA      GLY 101  -9.545  -4.672  -5.620
  857    HA3  GLY 101           1HA      GLY 101 -10.367  -5.825  -6.658
  858    H    ARG 102           H        ARG 102  -8.631  -7.910  -6.834
  859    HA   ARG 102           HA       ARG 102  -8.929  -9.150  -4.265
  860    HE   ARG 102           HE       ARG 102 -11.478 -12.346  -6.933
  861    HB2  ARG 102           2HB      ARG 102  -7.739 -10.014  -6.894
  862    HB3  ARG 102           1HB      ARG 102  -7.584 -11.017  -5.454
  863    HG2  ARG 102           2HG      ARG 102 -10.298 -10.289  -5.494
  864    HG3  ARG 102           1HG      ARG 102  -9.906 -10.620  -7.180
  865    HD2  ARG 102           2HD      ARG 102  -8.814 -12.774  -6.370
  866    HD3  ARG 102           1HD      ARG 102  -9.560 -12.460  -4.807
  867   HH11  ARG 102          1HH2      ARG 102  -9.618 -14.453  -4.913
  868   HH12  ARG 102          2HH2      ARG 102 -10.745 -15.764  -5.006
  869   HH21  ARG 102          1HH1      ARG 102 -12.961 -14.064  -7.061
  870   HH22  ARG 102          2HH1      ARG 102 -12.637 -15.544  -6.220
  871    H    VAL 103           H        VAL 103  -6.187  -7.865  -6.097
  872    HA   VAL 103           HA       VAL 103  -4.118  -8.859  -4.487
  873    HB   VAL 103           HB       VAL 103  -4.417  -6.512  -6.326
  874   HG11  VAL 103          1HG1      VAL 103  -3.013  -5.489  -4.719
  875   HG12  VAL 103          2HG1      VAL 103  -1.888  -6.159  -5.900
  876   HG13  VAL 103          3HG1      VAL 103  -2.167  -6.997  -4.372
  877   HG21  VAL 103          3HG2      VAL 103  -2.822  -7.720  -7.642
  878   HG22  VAL 103          1HG2      VAL 103  -3.977  -8.917  -7.053
  879   HG23  VAL 103          2HG2      VAL 103  -2.396  -8.765  -6.286
  880    H    PHE 104           H        PHE 104  -5.842  -5.742  -4.293
  881    HA   PHE 104           HA       PHE 104  -4.463  -4.709  -2.092
  882    HD1  PHE 104           2HD      PHE 104  -6.664  -3.657   0.071
  883    HD2  PHE 104           1HD      PHE 104  -8.931  -4.290  -3.512
  884    HE1  PHE 104           2HE      PHE 104  -8.755  -3.720   1.404
  885    HE2  PHE 104           1HE      PHE 104 -11.021  -4.350  -2.185
  886    HZ   PHE 104           HZ       PHE 104 -10.933  -4.066   0.276
  887    HB2  PHE 104           2HB      PHE 104  -5.875  -2.985  -2.426
  888    HB3  PHE 104           1HB      PHE 104  -6.645  -3.952  -3.671
  889    H    ILE 105           H        ILE 105  -7.397  -6.706  -2.202
  890    HA   ILE 105           HA       ILE 105  -8.066  -6.751   0.442
  891    HB   ILE 105           HB       ILE 105  -8.302  -8.704  -1.757
  892   HG12  ILE 105          2HG1      ILE 105  -9.814  -6.646  -0.931
  893   HG13  ILE 105          1HG1      ILE 105 -10.502  -8.099  -1.607
  894   HG21  ILE 105          1HG2      ILE 105  -7.781 -10.270  -0.045
  895   HG22  ILE 105          2HG2      ILE 105  -9.542 -10.197  -0.054
  896   HG23  ILE 105          3HG2      ILE 105  -8.633  -9.333   1.185
  897   HD11  ILE 105          3HD1      ILE 105 -11.115  -8.964   0.500
  898   HD12  ILE 105          1HD1      ILE 105 -11.522  -7.250   0.589
  899   HD13  ILE 105          2HD1      ILE 105 -10.045  -7.846   1.346
  900    H    ASP 106           H        ASP 106  -5.809  -8.962  -1.185
  901    HA   ASP 106           HA       ASP 106  -5.092 -10.512   1.003
  902    HB2  ASP 106           2HB      ASP 106  -4.483 -10.877  -1.434
  903    HB3  ASP 106           1HB      ASP 106  -3.184  -9.705  -1.194
  904    H    ILE 107           H        ILE 107  -3.712  -7.434  -0.109
  905    HA   ILE 107           HA       ILE 107  -1.554  -7.331   1.669
  906    HB   ILE 107           HB       ILE 107  -3.219  -5.282   0.250
  907   HG12  ILE 107          2HG1      ILE 107  -0.798  -4.657  -0.468
  908   HG13  ILE 107          1HG1      ILE 107  -0.340  -6.198   0.253
  909   HG21  ILE 107          1HG2      ILE 107  -1.681  -3.533   1.264
  910   HG22  ILE 107          2HG2      ILE 107  -1.252  -4.732   2.479
  911   HG23  ILE 107          3HG2      ILE 107  -2.918  -4.167   2.342
  912   HD11  ILE 107          3HD1      ILE 107  -2.389  -5.796  -1.944
  913   HD12  ILE 107          1HD1      ILE 107  -2.006  -7.343  -1.189
  914   HD13  ILE 107          2HD1      ILE 107  -0.782  -6.497  -2.135
  915    H    VAL 108           H        VAL 108  -4.894  -6.177   2.048
  916    HA   VAL 108           HA       VAL 108  -4.533  -5.290   4.720
  917    HB   VAL 108           HB       VAL 108  -7.062  -6.099   3.276
  918   HG11  VAL 108          1HG1      VAL 108  -6.485  -4.752   5.915
  919   HG12  VAL 108          2HG1      VAL 108  -7.628  -6.048   5.566
  920   HG13  VAL 108          3HG1      VAL 108  -7.975  -4.403   5.037
  921   HG21  VAL 108          3HG2      VAL 108  -5.996  -4.323   2.083
  922   HG22  VAL 108          1HG2      VAL 108  -5.518  -3.512   3.572
  923   HG23  VAL 108          2HG2      VAL 108  -7.214  -3.545   3.094
  924    H    ASP 109           H        ASP 109  -5.476  -8.365   3.272
  925    HA   ASP 109           HA       ASP 109  -6.325  -9.627   5.659
  926    HB2  ASP 109           2HB      ASP 109  -6.631 -10.500   3.294
  927    HB3  ASP 109           1HB      ASP 109  -4.923 -10.968   3.332
  928    H    LEU 110           H        LEU 110  -3.209  -9.088   4.140
  929    HA   LEU 110           HA       LEU 110  -1.651 -10.775   5.791
  930    HG   LEU 110           HG       LEU 110  -0.847  -7.262   5.447
  931    HB2  LEU 110           2HB      LEU 110   0.064 -10.001   4.535
  932    HB3  LEU 110           1HB      LEU 110  -1.177  -9.104   3.631
  933   HD11  LEU 110          1HD1      LEU 110   0.841  -7.459   6.948
  934   HD12  LEU 110          2HD1      LEU 110   1.961  -8.076   5.735
  935   HD13  LEU 110          3HD1      LEU 110   0.847  -9.175   6.544
  936   HD21  LEU 110          3HD2      LEU 110  -0.134  -6.609   3.349
  937   HD22  LEU 110          1HD2      LEU 110   0.946  -7.990   3.165
  938   HD23  LEU 110          2HD2      LEU 110   1.415  -6.633   4.187
  939    H    VAL 111           H        VAL 111  -2.932  -7.558   6.243
  940    HA   VAL 111           HA       VAL 111  -1.388  -6.863   8.525
  941    HB   VAL 111           HB       VAL 111  -3.289  -5.599   6.891
  942   HG11  VAL 111          1HG1      VAL 111  -4.898  -4.631   8.450
  943   HG12  VAL 111          2HG1      VAL 111  -4.225  -5.572   9.777
  944   HG13  VAL 111          3HG1      VAL 111  -5.065  -6.384   8.455
  945   HG21  VAL 111          3HG2      VAL 111  -1.286  -4.539   7.751
  946   HG22  VAL 111          1HG2      VAL 111  -1.867  -4.693   9.409
  947   HG23  VAL 111          2HG2      VAL 111  -2.681  -3.602   8.288
  948    H    LYS 112           H        LYS 112  -4.479  -8.509   8.074
  949    HA   LYS 112           HA       LYS 112  -5.424  -8.544  10.673
  950    HB2  LYS 112           2HB      LYS 112  -6.498  -9.490   8.534
  951    HB3  LYS 112           1HB      LYS 112  -5.591 -10.960   8.889
  952    HG2  LYS 112           2HG      LYS 112  -6.631 -10.689  11.295
  953    HG3  LYS 112           1HG      LYS 112  -7.820  -9.680  10.453
  954    HD2  LYS 112           2HD      LYS 112  -8.862 -11.721  10.200
  955    HD3  LYS 112           1HD      LYS 112  -7.825 -11.782   8.776
  956    HE2  LYS 112           2HE      LYS 112  -7.453 -13.150  11.436
  957    HE3  LYS 112           1HE      LYS 112  -7.433 -13.857   9.821
  958    HZ1  LYS 112           3HZ      LYS 112  -5.375 -12.694   9.365
  959    HZ2  LYS 112           1HZ      LYS 112  -5.205 -13.662  10.748
  960    HZ3  LYS 112           2HZ      LYS 112  -5.401 -11.982  10.907
  961    H    LYS 113           H        LYS 113  -2.990 -10.532   9.175
  962    HA   LYS 113           HA       LYS 113  -2.655 -12.396  11.292
  963    HB2  LYS 113           2HB      LYS 113  -1.724 -12.175   8.734
  964    HB3  LYS 113           1HB      LYS 113  -0.282 -11.756   9.655
  965    HG2  LYS 113           2HG      LYS 113  -0.699 -13.846  11.051
  966    HG3  LYS 113           1HG      LYS 113  -1.930 -14.294   9.855
  967    HD2  LYS 113           2HD      LYS 113  -0.087 -15.380   8.954
  968    HD3  LYS 113           1HD      LYS 113   0.053 -13.812   8.138
  969    HE2  LYS 113           2HE      LYS 113   2.228 -14.442   9.052
  970    HE3  LYS 113           1HE      LYS 113   1.603 -13.062   9.953
  971    HZ1  LYS 113           3HZ      LYS 113   2.439 -15.427  11.016
  972    HZ2  LYS 113           1HZ      LYS 113   0.749 -15.559  11.048
  973    HZ3  LYS 113           2HZ      LYS 113   1.511 -14.247  11.813
  974    H    TYR 114           H        TYR 114  -0.951  -9.411  10.421
  975    HA   TYR 114           HA       TYR 114   0.741  -9.566  12.786
  976    HD1  TYR 114           1HD      TYR 114   1.438  -9.980   9.376
  977    HD2  TYR 114           2HD      TYR 114   3.505  -7.915  12.526
  978    HE1  TYR 114           1HE      TYR 114   3.494 -11.274   8.876
  979    HE2  TYR 114           2HE      TYR 114   5.560  -9.209  12.026
  980    HH   TYR 114           HH       TYR 114   6.085 -11.479  10.950
  981    HB2  TYR 114           2HB      TYR 114   0.584  -7.827  10.362
  982    HB3  TYR 114           1HB      TYR 114   1.358  -7.163  11.810
  983    H    ALA 115           H        ALA 115  -1.278  -6.921  11.495
  984    HA   ALA 115           HA       ALA 115  -1.597  -5.834  14.164
  985    HB1  ALA 115           3HB      ALA 115  -1.308  -4.478  12.016
  986    HB2  ALA 115           1HB      ALA 115  -2.577  -3.951  13.122
  987    HB3  ALA 115           2HB      ALA 115  -2.993  -4.867  11.673
  988    H    ASP 116           H        ASP 116  -3.546  -5.538  15.261
  989    HA   ASP 116           HA       ASP 116  -5.238  -7.633  15.587
  990    HB2  ASP 116           2HB      ASP 116  -6.952  -5.879  16.363
  991    HB3  ASP 116           1HB      ASP 116  -5.383  -5.896  17.168
  992    H    GLU 117           H        GLU 117  -7.178  -8.357  14.801
  993    HA   GLU 117           HA       GLU 117  -7.712  -8.013  12.054
  994    HB2  GLU 117           2HB      GLU 117  -9.859  -9.238  12.605
  995    HB3  GLU 117           1HB      GLU 117  -8.376 -10.059  13.090
  996    HG2  GLU 117           2HG      GLU 117  -8.639  -9.333  15.378
  997    HG3  GLU 117           1HG      GLU 117  -9.993  -8.291  14.942
  998    H    LYS 118           H        LYS 118  -8.997  -6.427  14.916
  999    HA   LYS 118           HA       LYS 118 -11.301  -5.276  13.791
 1000    HB2  LYS 118           2HB      LYS 118 -10.748  -5.269  16.222
 1001    HB3  LYS 118           1HB      LYS 118  -9.501  -4.063  15.902
 1002    HG2  LYS 118           2HG      LYS 118 -11.096  -2.439  15.210
 1003    HG3  LYS 118           1HG      LYS 118 -12.378  -3.648  15.070
 1004    HD2  LYS 118           2HD      LYS 118 -12.571  -2.246  17.139
 1005    HD3  LYS 118           1HD      LYS 118 -12.407  -3.969  17.481
 1006    HE2  LYS 118           2HE      LYS 118 -10.140  -3.743  18.129
 1007    HE3  LYS 118           1HE      LYS 118  -9.998  -2.153  17.379
 1008    HZ1  LYS 118           3HZ      LYS 118 -10.605  -1.234  19.280
 1009    HZ2  LYS 118           1HZ      LYS 118 -10.728  -2.763  20.005
 1010    HZ3  LYS 118           2HZ      LYS 118 -12.083  -2.073  19.245
 1011    H    ALA 119           H        ALA 119  -7.927  -4.268  13.762
 1012    HA   ALA 119           HA       ALA 119  -8.369  -1.715  12.549
 1013    HB1  ALA 119           3HB      ALA 119  -5.792  -2.635  11.848
 1014    HB2  ALA 119           1HB      ALA 119  -6.128  -3.317  13.438
 1015    HB3  ALA 119           2HB      ALA 119  -6.211  -1.573  13.192
 1016    H    GLY 120           H        GLY 120  -7.748  -4.963  11.393
 1017    HA2  GLY 120           2HA      GLY 120  -7.218  -4.449   8.694
 1018    HA3  GLY 120           1HA      GLY 120  -7.948  -5.929   9.311
 1019    H    LYS 121           H        LYS 121 -10.279  -4.680  10.445
 1020    HA   LYS 121           HA       LYS 121 -12.014  -4.713   8.215
 1021    HB2  LYS 121           2HB      LYS 121 -12.288  -3.840  11.082
 1022    HB3  LYS 121           1HB      LYS 121 -13.606  -3.583   9.940
 1023    HG2  LYS 121           2HG      LYS 121 -13.820  -5.923   9.503
 1024    HG3  LYS 121           1HG      LYS 121 -12.287  -6.282  10.307
 1025    HD2  LYS 121           2HD      LYS 121 -13.184  -5.842  12.459
 1026    HD3  LYS 121           1HD      LYS 121 -14.592  -5.013  11.794
 1027    HE2  LYS 121           2HE      LYS 121 -15.522  -7.062  10.968
 1028    HE3  LYS 121           1HE      LYS 121 -14.027  -7.942  11.283
 1029    HZ1  LYS 121           3HZ      LYS 121 -14.719  -6.810  13.685
 1030    HZ2  LYS 121           1HZ      LYS 121 -14.880  -8.441  13.253
 1031    HZ3  LYS 121           2HZ      LYS 121 -16.187  -7.377  13.044
 1032    H    PHE 122           H        PHE 122 -10.720  -2.061  10.180
 1033    HA   PHE 122           HA       PHE 122 -11.977   0.028   8.702
 1034    HD1  PHE 122           2HD      PHE 122  -8.332   1.467   8.798
 1035    HD2  PHE 122           1HD      PHE 122 -12.075   2.641  10.552
 1036    HE1  PHE 122           2HE      PHE 122  -7.937   3.806   8.072
 1037    HE2  PHE 122           1HE      PHE 122 -11.677   4.981   9.825
 1038    HZ   PHE 122           HZ       PHE 122  -9.610   5.561   8.588
 1039    HB2  PHE 122           2HB      PHE 122 -11.200   0.457  10.958
 1040    HB3  PHE 122           1HB      PHE 122  -9.545   0.041  10.508
 1041    H    VAL 123           H        VAL 123  -8.795  -1.518   8.550
 1042    HA   VAL 123           HA       VAL 123  -7.602   0.192   6.671
 1043    HB   VAL 123           HB       VAL 123  -7.148  -2.784   6.983
 1044   HG11  VAL 123          1HG1      VAL 123  -6.141  -1.773   4.962
 1045   HG12  VAL 123          2HG1      VAL 123  -4.902  -2.243   6.125
 1046   HG13  VAL 123          3HG1      VAL 123  -5.364  -0.549   5.967
 1047   HG21  VAL 123          3HG2      VAL 123  -5.216  -1.043   8.280
 1048   HG22  VAL 123          1HG2      VAL 123  -6.154  -2.362   8.976
 1049   HG23  VAL 123          2HG2      VAL 123  -6.832  -0.735   8.907
 1050    H    ASN 124           H        ASN 124  -9.652  -2.669   6.242
 1051    HA   ASN 124           HA       ASN 124  -9.387  -2.790   3.414
 1052    HB2  ASN 124           2HB      ASN 124 -10.278  -4.614   4.958
 1053    HB3  ASN 124           1HB      ASN 124 -11.787  -3.705   5.000
 1054   HD21  ASN 124          1HD2      ASN 124 -13.232  -4.062   3.291
 1055   HD22  ASN 124          2HD2      ASN 124 -12.836  -4.882   1.858
 1056    H    GLY 125           H        GLY 125 -11.916  -1.438   5.525
 1057    HA2  GLY 125           2HA      GLY 125 -13.582  -0.405   3.528
 1058    HA3  GLY 125           1HA      GLY 125 -13.475   0.214   5.172
 1059    H    VAL 126           H        VAL 126 -10.794   1.057   5.175
 1060    HA   VAL 126           HA       VAL 126 -11.078   3.585   3.891
 1061    HB   VAL 126           HB       VAL 126  -9.646   2.712   6.034
 1062   HG11  VAL 126          1HG1      VAL 126  -7.989   1.670   4.392
 1063   HG12  VAL 126          2HG1      VAL 126  -7.303   2.766   5.587
 1064   HG13  VAL 126          3HG1      VAL 126  -7.558   3.316   3.931
 1065   HG21  VAL 126          3HG2      VAL 126  -9.401   5.162   4.292
 1066   HG22  VAL 126          1HG2      VAL 126  -8.441   5.000   5.762
 1067   HG23  VAL 126          2HG2      VAL 126 -10.201   4.996   5.853
 1068    H    LEU 127           H        LEU 127  -9.463   0.586   3.050
 1069    HA   LEU 127           HA       LEU 127  -7.743   1.619   1.050
 1070    HG   LEU 127           HG       LEU 127  -6.350  -1.626   0.948
 1071    HB2  LEU 127           2HB      LEU 127  -8.452  -0.947   2.084
 1072    HB3  LEU 127           1HB      LEU 127  -8.629  -1.016   0.334
 1073   HD11  LEU 127          1HD1      LEU 127  -5.403  -0.464  -0.762
 1074   HD12  LEU 127          2HD1      LEU 127  -5.807   1.102  -0.062
 1075   HD13  LEU 127          3HD1      LEU 127  -7.022   0.201  -0.969
 1076   HD21  LEU 127          3HD2      LEU 127  -5.150   0.712   1.881
 1077   HD22  LEU 127          1HD2      LEU 127  -5.531  -0.715   2.844
 1078   HD23  LEU 127          2HD2      LEU 127  -6.662   0.633   2.785
 1079    H    SER 128           H        SER 128 -11.020   0.273   0.895
 1080    HA   SER 128           HA       SER 128 -11.387   0.506  -1.884
 1081    HG   SER 128           HG       SER 128 -14.078  -0.306  -2.146
 1082    HB2  SER 128           2HB      SER 128 -12.913  -0.789  -0.468
 1083    HB3  SER 128           1HB      SER 128 -13.428   0.684   0.350
 1084    H    ALA 129           H        ALA 129 -11.577   2.796   0.729
 1085    HA   ALA 129           HA       ALA 129 -13.069   4.844  -0.438
 1086    HB1  ALA 129           3HB      ALA 129 -11.595   4.466   1.905
 1087    HB2  ALA 129           1HB      ALA 129 -12.560   5.879   1.501
 1088    HB3  ALA 129           2HB      ALA 129 -10.836   5.854   1.134
 1089    H    ILE 130           H        ILE 130  -9.599   4.112  -0.704
 1090    HA   ILE 130           HA       ILE 130  -8.922   6.424  -2.189
 1091    HB   ILE 130           HB       ILE 130  -7.634   3.717  -1.868
 1092   HG12  ILE 130          2HG1      ILE 130  -6.930   6.576  -1.113
 1093   HG13  ILE 130          1HG1      ILE 130  -7.369   5.272  -0.020
 1094   HG21  ILE 130          1HG2      ILE 130  -5.705   4.776  -3.210
 1095   HG22  ILE 130          2HG2      ILE 130  -6.895   5.942  -3.784
 1096   HG23  ILE 130          3HG2      ILE 130  -7.098   4.227  -4.137
 1097   HD11  ILE 130          3HD1      ILE 130  -4.795   5.963  -0.514
 1098   HD12  ILE 130          1HD1      ILE 130  -5.024   4.765  -1.779
 1099   HD13  ILE 130          2HD1      ILE 130  -5.276   4.319  -0.098
 1100    H    TYR 131           H        TYR 131 -10.108   3.228  -3.121
 1101    HA   TYR 131           HA       TYR 131  -9.751   3.367  -5.882
 1102    HD1  TYR 131           2HD      TYR 131 -12.404   2.738  -7.433
 1103    HD2  TYR 131           1HD      TYR 131  -9.900  -0.244  -5.616
 1104    HE1  TYR 131           2HE      TYR 131 -12.269   1.533  -9.595
 1105    HE2  TYR 131           1HE      TYR 131  -9.766  -1.447  -7.779
 1106    HH   TYR 131           HH       TYR 131 -10.401  -1.492  -9.898
 1107    HB2  TYR 131           2HB      TYR 131 -10.742   1.485  -4.298
 1108    HB3  TYR 131           1HB      TYR 131 -12.279   2.190  -4.788
 1109    H    LYS 132           H        LYS 132 -12.498   4.499  -3.922
 1110    HA   LYS 132           HA       LYS 132 -14.082   5.441  -6.048
 1111    HB2  LYS 132           2HB      LYS 132 -14.225   5.379  -3.231
 1112    HB3  LYS 132           1HB      LYS 132 -14.388   7.074  -3.675
 1113    HG2  LYS 132           2HG      LYS 132 -15.998   4.835  -4.937
 1114    HG3  LYS 132           1HG      LYS 132 -16.573   5.818  -3.593
 1115    HD2  LYS 132           2HD      LYS 132 -15.536   7.257  -6.005
 1116    HD3  LYS 132           1HD      LYS 132 -17.103   6.465  -6.143
 1117    HE2  LYS 132           2HE      LYS 132 -17.461   8.752  -5.405
 1118    HE3  LYS 132           1HE      LYS 132 -17.834   7.670  -4.063
 1119    HZ1  LYS 132           3HZ      LYS 132 -15.900   8.222  -2.966
 1120    HZ2  LYS 132           1HZ      LYS 132 -16.344   9.709  -3.652
 1121    HZ3  LYS 132           2HZ      LYS 132 -15.120   8.774  -4.371
 1122    H    ALA 133           H        ALA 133 -11.476   6.955  -4.216
 1123    HA   ALA 133           HA       ALA 133 -11.830   9.581  -5.253
 1124    HB1  ALA 133           3HB      ALA 133 -10.566   9.323  -3.239
 1125    HB2  ALA 133           1HB      ALA 133  -9.442   9.886  -4.477
 1126    HB3  ALA 133           2HB      ALA 133  -9.457   8.186  -4.006
 1127    H    TYR 134           H        TYR 134 -10.076   6.745  -6.360
 1128    HA   TYR 134           HA       TYR 134  -8.423   7.954  -8.287
 1129    HD1  TYR 134           1HD      TYR 134  -6.519   6.919  -9.374
 1130    HD2  TYR 134           2HD      TYR 134  -9.836   4.402 -10.440
 1131    HE1  TYR 134           1HE      TYR 134  -5.565   6.617 -11.649
 1132    HE2  TYR 134           2HE      TYR 134  -8.877   4.099 -12.712
 1133    HH   TYR 134           HH       TYR 134  -5.737   5.531 -13.582
 1134    HB2  TYR 134           2HB      TYR 134  -8.088   5.656  -7.620
 1135    HB3  TYR 134           1HB      TYR 134  -9.680   5.209  -8.246
 1136    H    ILE 135           H        ILE 135 -11.627   6.445  -8.693
 1137    HA   ILE 135           HA       ILE 135 -11.990   6.800 -11.380
 1138    HB   ILE 135           HB       ILE 135 -14.121   6.164 -11.003
 1139   HG12  ILE 135          2HG1      ILE 135 -15.519   7.232  -9.124
 1140   HG13  ILE 135          1HG1      ILE 135 -14.195   8.382  -8.943
 1141   HG21  ILE 135          1HG2      ILE 135 -12.672   4.968  -9.315
 1142   HG22  ILE 135          2HG2      ILE 135 -14.391   5.020  -8.925
 1143   HG23  ILE 135          3HG2      ILE 135 -13.268   6.106  -8.109
 1144   HD11  ILE 135          3HD1      ILE 135 -14.820   8.141 -11.741
 1145   HD12  ILE 135          1HD1      ILE 135 -14.956   9.560 -10.704
 1146   HD13  ILE 135          2HD1      ILE 135 -16.308   8.440 -10.849
 1147    H    THR 136           H        THR 136 -12.207   9.277  -8.888
 1148    HA   THR 136           HA       THR 136 -13.098  11.238 -10.883
 1149    HB   THR 136           HB       THR 136 -13.856  10.933  -8.307
 1150    HG1  THR 136           1HG      THR 136 -13.684  13.179  -9.987
 1151   HG21  THR 136          3HG2      THR 136 -11.481  11.612  -7.615
 1152   HG22  THR 136          1HG2      THR 136 -12.803  12.505  -6.866
 1153   HG23  THR 136          2HG2      THR 136 -11.891  13.226  -8.192
 1154    H    SER 137           H        SER 137 -10.246  10.187  -9.262
 1155    HA   SER 137           HA       SER 137  -8.761  12.629  -9.509
 1156    HG   SER 137           HG       SER 137  -6.532  11.781  -7.774
 1157    HB2  SER 137           2HB      SER 137  -8.275  10.665  -7.934
 1158    HB3  SER 137           1HB      SER 137  -7.572   9.864  -9.336
 1159    H    SER 138           H        SER 138  -9.551  10.016 -11.630
 1160    HA   SER 138           HA       SER 138  -7.379  10.421 -13.475
 1161    HG   SER 138           HG       SER 138  -8.769   7.276 -13.115
 1162    HB2  SER 138           2HB      SER 138  -9.988   8.911 -13.639
 1163    HB3  SER 138           1HB      SER 138  -8.858   9.004 -14.988
 1164    H    LYS 139           H        LYS 139  -8.109  12.900 -13.174
 1165    HA   LYS 139           HA       LYS 139  -9.297  13.611 -15.738
 1166    HB2  LYS 139           2HB      LYS 139 -10.525  14.392 -13.088
 1167    HB3  LYS 139           1HB      LYS 139 -10.831  15.282 -14.580
 1168    HG2  LYS 139           2HG      LYS 139 -11.554  13.100 -15.632
 1169    HG3  LYS 139           1HG      LYS 139 -11.447  12.366 -14.033
 1170    HD2  LYS 139           2HD      LYS 139 -13.193  13.706 -13.168
 1171    HD3  LYS 139           1HD      LYS 139 -13.089  14.854 -14.503
 1172    HE2  LYS 139           2HE      LYS 139 -13.839  13.039 -16.058
 1173    HE3  LYS 139           1HE      LYS 139 -14.070  11.989 -14.658
 1174    HZ1  LYS 139           3HZ      LYS 139 -16.119  12.857 -14.663
 1175    HZ2  LYS 139           1HZ      LYS 139 -15.674  14.204 -15.591
 1176    HZ3  LYS 139           2HZ      LYS 139 -15.393  14.199 -13.916
 1177    H    GLU 140           H        GLU 140  -9.604  16.329 -15.306
 1178    HA   GLU 140           HA       GLU 140  -7.163  17.426 -15.778
 1179    HB2  GLU 140           2HB      GLU 140  -9.416  18.596 -15.828
 1180    HB3  GLU 140           1HB      GLU 140  -9.232  18.840 -14.090
 1181    HG2  GLU 140           2HG      GLU 140  -8.374  20.821 -15.096
 1182    HG3  GLU 140           1HG      GLU 140  -6.957  19.884 -14.624
 1183    H    GLU 141           H        GLU 141  -5.348  17.829 -14.682
 1184    HA   GLU 141           HA       GLU 141  -5.394  17.532 -11.735
 1185    HB2  GLU 141           2HB      GLU 141  -3.124  16.927 -13.646
 1186    HB3  GLU 141           1HB      GLU 141  -3.099  16.707 -11.896
 1187    HG2  GLU 141           2HG      GLU 141  -5.155  15.197 -12.228
 1188    HG3  GLU 141           1HG      GLU 141  -4.743  15.212 -13.942
 1189    H    LYS 142           H        LYS 142  -2.768  18.652 -13.805
 1190    HA   LYS 142           HA       LYS 142  -2.500  21.043 -12.184
 1191    HB2  LYS 142           2HB      LYS 142  -0.390  20.231 -12.642
 1192    HB3  LYS 142           1HB      LYS 142  -0.853  19.628 -14.231
 1193    HG2  LYS 142           2HG      LYS 142  -0.717  21.780 -15.217
 1194    HG3  LYS 142           1HG      LYS 142  -0.727  22.589 -13.651
 1195    HD2  LYS 142           2HD      LYS 142   1.493  21.979 -13.175
 1196    HD3  LYS 142           1HD      LYS 142   1.488  20.677 -14.365
 1197    HE2  LYS 142           2HE      LYS 142   2.757  22.829 -14.995
 1198    HE3  LYS 142           1HE      LYS 142   1.629  22.186 -16.187
 1199    HZ1  LYS 142           3HZ      LYS 142   0.659  24.165 -16.147
 1200    HZ2  LYS 142           1HZ      LYS 142   1.566  24.673 -14.807
 1201    HZ3  LYS 142           2HZ      LYS 142   0.119  23.813 -14.575
 1202    HA   PRO 143           HA       PRO 143  -4.933  23.456 -15.058
 1203    HB2  PRO 143           2HB      PRO 143  -4.207  25.955 -14.141
 1204    HB3  PRO 143           1HB      PRO 143  -5.427  24.928 -13.365
 1205    HG2  PRO 143           2HG      PRO 143  -2.585  25.384 -12.621
 1206    HG3  PRO 143           1HG      PRO 143  -4.006  25.173 -11.584
 1207    HD2  PRO 143           2HD      PRO 143  -2.190  23.183 -12.033
 1208    HD3  PRO 143           1HD      PRO 143  -3.902  22.861 -11.683
 1209    H    SER 144           H        SER 144  -4.591  24.535 -17.004
 1210    HA   SER 144           HA       SER 144  -2.184  25.896 -17.675
 1211    HG   SER 144           HG       SER 144  -0.549  25.168 -19.162
 1212    HB2  SER 144           2HB      SER 144  -1.291  23.586 -17.656
 1213    HB3  SER 144           1HB      SER 144  -2.500  23.122 -18.850
 1214    H    LEU 145           H        LEU 145  -3.744  27.391 -18.399
 1215    HA   LEU 145           HA       LEU 145  -5.476  26.600 -20.630
 1216    HG   LEU 145           HG       LEU 145  -7.491  27.081 -19.523
 1217    HB2  LEU 145           2HB      LEU 145  -5.275  29.059 -18.899
 1218    HB3  LEU 145           1HB      LEU 145  -6.237  29.045 -20.377
 1219   HD11  LEU 145          1HD1      LEU 145  -6.006  25.978 -18.064
 1220   HD12  LEU 145          2HD1      LEU 145  -7.175  26.709 -16.966
 1221   HD13  LEU 145          3HD1      LEU 145  -5.599  27.463 -17.205
 1222   HD21  LEU 145          3HD2      LEU 145  -7.458  29.324 -17.484
 1223   HD22  LEU 145          1HD2      LEU 145  -8.824  28.299 -17.925
 1224   HD23  LEU 145          2HD2      LEU 145  -8.198  29.478 -19.078
 1225    H    LYS 146           H        LYS 146  -4.252  26.431 -22.450
 1226    HA   LYS 146           HA       LYS 146  -3.347  28.847 -23.690
 1227    HB2  LYS 146           2HB      LYS 146  -0.989  28.325 -23.874
 1228    HB3  LYS 146           1HB      LYS 146  -1.429  28.367 -22.166
 1229    HG2  LYS 146           2HG      LYS 146  -1.786  25.835 -22.353
 1230    HG3  LYS 146           1HG      LYS 146  -0.954  25.941 -23.904
 1231    HD2  LYS 146           2HD      LYS 146   0.941  27.113 -22.687
 1232    HD3  LYS 146           1HD      LYS 146   0.138  26.676 -21.179
 1233    HE2  LYS 146           2HE      LYS 146   1.100  24.750 -23.314
 1234    HE3  LYS 146           1HE      LYS 146   1.831  24.995 -21.727
 1235    HZ1  LYS 146           3HZ      LYS 146   0.443  23.094 -21.595
 1236    HZ2  LYS 146           1HZ      LYS 146  -0.860  23.902 -22.320
 1237    HZ3  LYS 146           2HZ      LYS 146  -0.351  24.342 -20.760
 1238    H    SER 147           H        SER 147  -2.449  28.424 -25.874
 1239    HA   SER 147           HA       SER 147  -2.731  27.480 -27.952
 1240    HG   SER 147           HG       SER 147  -0.890  26.806 -26.172
 1241    HB2  SER 147           2HB      SER 147  -2.456  24.819 -26.561
 1242    HB3  SER 147           1HB      SER 147  -1.955  25.256 -28.192
 1243    H    GLU 148           H        GLU 148  -5.123  27.962 -26.377
 1244    HA   GLU 148           HA       GLU 148  -6.926  25.761 -26.660
 1245    HB2  GLU 148           2HB      GLU 148  -7.566  28.708 -26.391
 1246    HB3  GLU 148           1HB      GLU 148  -8.656  27.360 -26.068
 1247    HG2  GLU 148           2HG      GLU 148  -6.041  27.823 -24.608
 1248    HG3  GLU 148           1HG      GLU 148  -7.620  28.306 -23.992
  Start of MODEL   16
    1    HA   MET   1           HA       MET   1   4.453 -16.423  -7.150
    2    H1   MET   1           1HT      MET   1   4.948 -18.170  -8.397
    3    H2   MET   1           2HT      MET   1   3.467 -18.930  -8.061
    4    H3   MET   1           3HT      MET   1   4.789 -19.142  -7.016
    5    HB2  MET   1           2HB      MET   1   1.845 -17.942  -7.147
    6    HB3  MET   1           1HB      MET   1   1.986 -16.380  -6.339
    7    HG2  MET   1           2HG      MET   1   1.182 -16.145  -8.679
    8    HG3  MET   1           1HG      MET   1   2.728 -15.336  -8.427
    9    HE1  MET   1           3HE      MET   1   3.896 -15.225 -10.532
   10    HE2  MET   1           1HE      MET   1   2.291 -15.513 -11.219
   11    HE3  MET   1           2HE      MET   1   3.694 -16.365 -11.860
   12    H    ARG   2           H        ARG   2   5.334 -19.059  -5.787
   13    HA   ARG   2           HA       ARG   2   4.271 -18.877  -3.117
   14    HE   ARG   2           HE       ARG   2   3.310 -23.493  -4.027
   15    HB2  ARG   2           2HB      ARG   2   6.496 -20.445  -4.406
   16    HB3  ARG   2           1HB      ARG   2   6.283 -20.444  -2.655
   17    HG2  ARG   2           2HG      ARG   2   3.932 -21.184  -2.960
   18    HG3  ARG   2           1HG      ARG   2   4.194 -21.245  -4.703
   19    HD2  ARG   2           2HD      ARG   2   5.954 -22.925  -4.400
   20    HD3  ARG   2           1HD      ARG   2   5.759 -22.837  -2.653
   21   HH11  ARG   2          1HH2      ARG   2   6.293 -24.685  -2.739
   22   HH12  ARG   2          2HH2      ARG   2   5.701 -26.293  -2.488
   23   HH21  ARG   2          1HH1      ARG   2   2.527 -25.599  -3.701
   24   HH22  ARG   2          2HH1      ARG   2   3.569 -26.810  -3.033
   25    H    TYR   3           H        TYR   3   7.517 -18.275  -4.496
   26    HA   TYR   3           HA       TYR   3   8.558 -17.068  -2.160
   27    HD1  TYR   3           1HD      TYR   3   8.125 -17.780  -6.132
   28    HD2  TYR   3           2HD      TYR   3  10.732 -14.608  -4.863
   29    HE1  TYR   3           1HE      TYR   3   7.831 -16.656  -8.327
   30    HE2  TYR   3           2HE      TYR   3  10.437 -13.489  -7.060
   31    HH   TYR   3           HH       TYR   3   8.119 -13.903  -9.032
   32    HB2  TYR   3           2HB      TYR   3  10.442 -16.489  -3.471
   33    HB3  TYR   3           1HB      TYR   3   9.849 -17.999  -4.164
   34    H    ARG   4           H        ARG   4   6.874 -15.776  -4.973
   35    HA   ARG   4           HA       ARG   4   7.318 -13.032  -4.472
   36    HE   ARG   4           HE       ARG   4   6.098 -13.043  -8.449
   37    HB2  ARG   4           2HB      ARG   4   6.395 -14.059  -6.597
   38    HB3  ARG   4           1HB      ARG   4   4.846 -14.216  -5.749
   39    HG2  ARG   4           2HG      ARG   4   4.945 -11.748  -5.263
   40    HG3  ARG   4           1HG      ARG   4   6.373 -11.654  -6.306
   41    HD2  ARG   4           2HD      ARG   4   3.711 -12.779  -7.218
   42    HD3  ARG   4           1HD      ARG   4   4.187 -11.092  -7.454
   43   HH11  ARG   4          1HH2      ARG   4   3.312 -11.089  -9.072
   44   HH12  ARG   4          2HH2      ARG   4   3.540 -11.068 -10.789
   45   HH21  ARG   4          1HH1      ARG   4   6.403 -13.021 -10.699
   46   HH22  ARG   4          2HH1      ARG   4   5.290 -12.161 -11.710
   47    H    LYS   5           H        LYS   5   4.993 -15.338  -3.205
   48    HA   LYS   5           HA       LYS   5   3.124 -13.594  -2.077
   49    HB2  LYS   5           2HB      LYS   5   2.874 -16.068  -2.186
   50    HB3  LYS   5           1HB      LYS   5   4.090 -16.219  -0.918
   51    HG2  LYS   5           2HG      LYS   5   2.711 -15.065   0.668
   52    HG3  LYS   5           1HG      LYS   5   1.574 -14.572  -0.589
   53    HD2  LYS   5           2HD      LYS   5   0.879 -16.868  -0.944
   54    HD3  LYS   5           1HD      LYS   5   2.123 -17.457   0.160
   55    HE2  LYS   5           2HE      LYS   5   1.047 -16.470   2.052
   56    HE3  LYS   5           1HE      LYS   5  -0.035 -15.523   1.029
   57    HZ1  LYS   5           3HZ      LYS   5  -1.338 -17.308   0.586
   58    HZ2  LYS   5           1HZ      LYS   5  -0.786 -17.781   2.119
   59    HZ3  LYS   5           2HZ      LYS   5  -0.069 -18.429   0.723
   60    H    GLY   6           H        GLY   6   6.218 -14.770  -0.815
   61    HA2  GLY   6           2HA      GLY   6   5.968 -13.496   1.734
   62    HA3  GLY   6           1HA      GLY   6   7.446 -14.157   1.041
   63    H    ALA   7           H        ALA   7   7.596 -12.668  -1.312
   64    HA   ALA   7           HA       ALA   7   8.906 -10.347  -0.475
   65    HB1  ALA   7           3HB      ALA   7   9.120 -11.576  -2.709
   66    HB2  ALA   7           1HB      ALA   7   9.141  -9.814  -2.780
   67    HB3  ALA   7           2HB      ALA   7   7.676 -10.698  -3.210
   68    H    ARG   8           H        ARG   8   5.585 -10.847  -1.583
   69    HA   ARG   8           HA       ARG   8   4.925  -8.055  -1.613
   70    HE   ARG   8           HE       ARG   8   3.563 -11.892  -3.953
   71    HB2  ARG   8           2HB      ARG   8   3.282 -10.583  -1.718
   72    HB3  ARG   8           1HB      ARG   8   2.545  -8.980  -1.703
   73    HG2  ARG   8           2HG      ARG   8   3.757  -8.356  -3.724
   74    HG3  ARG   8           1HG      ARG   8   4.622  -9.893  -3.716
   75    HD2  ARG   8           2HD      ARG   8   1.609  -9.843  -3.758
   76    HD3  ARG   8           1HD      ARG   8   2.532  -9.647  -5.256
   77   HH11  ARG   8          1HH2      ARG   8   0.576 -10.788  -5.305
   78   HH12  ARG   8          2HH2      ARG   8   0.034 -12.370  -5.755
   79   HH21  ARG   8          1HH1      ARG   8   2.860 -13.971  -4.543
   80   HH22  ARG   8          2HH1      ARG   8   1.327 -14.171  -5.324
   81    H    ASP   9           H        ASP   9   4.333 -10.731   0.654
   82    HA   ASP   9           HA       ASP   9   2.803  -9.256   2.510
   83    HB2  ASP   9           2HB      ASP   9   4.603 -11.638   3.005
   84    HB3  ASP   9           1HB      ASP   9   3.342 -11.055   4.090
   85    H    THR  10           H        THR  10   6.273  -9.969   2.382
   86    HA   THR  10           HA       THR  10   7.004  -8.649   4.754
   87    HB   THR  10           HB       THR  10   9.287  -8.591   3.716
   88    HG1  THR  10           1HG      THR  10   9.420  -8.805   1.648
   89   HG21  THR  10          3HG2      THR  10   7.639 -11.123   3.663
   90   HG22  THR  10          1HG2      THR  10   8.707 -10.552   4.945
   91   HG23  THR  10          2HG2      THR  10   9.385 -11.125   3.421
   92    H    ALA  11           H        ALA  11   6.091  -7.408   1.676
   93    HA   ALA  11           HA       ALA  11   7.503  -5.037   1.474
   94    HB1  ALA  11           3HB      ALA  11   5.694  -4.229   0.093
   95    HB2  ALA  11           1HB      ALA  11   4.577  -5.394   0.802
   96    HB3  ALA  11           2HB      ALA  11   5.901  -5.952  -0.220
   97    H    PHE  12           H        PHE  12   4.542  -5.683   3.317
   98    HA   PHE  12           HA       PHE  12   3.991  -3.048   4.078
   99    HD1  PHE  12           1HD      PHE  12   3.442  -3.270   7.502
  100    HD2  PHE  12           2HD      PHE  12   3.574  -7.257   5.913
  101    HE1  PHE  12           1HE      PHE  12   4.007  -4.148   9.749
  102    HE2  PHE  12           2HE      PHE  12   4.141  -8.135   8.159
  103    HZ   PHE  12           HZ       PHE  12   4.357  -6.580  10.079
  104    HB2  PHE  12           2HB      PHE  12   2.305  -3.973   5.270
  105    HB3  PHE  12           1HB      PHE  12   2.826  -5.490   4.545
  106    H    LEU  13           H        LEU  13   5.929  -5.475   5.845
  107    HA   LEU  13           HA       LEU  13   6.495  -3.907   8.069
  108    HG   LEU  13           HG       LEU  13   8.932  -5.421   5.830
  109    HB2  LEU  13           2HB      LEU  13   7.949  -5.563   8.683
  110    HB3  LEU  13           1HB      LEU  13   7.096  -6.426   7.386
  111   HD11  LEU  13          1HD1      LEU  13   9.750  -4.289   8.292
  112   HD12  LEU  13          2HD1      LEU  13  10.630  -4.270   6.767
  113   HD13  LEU  13          3HD1      LEU  13  10.923  -5.556   7.934
  114   HD21  LEU  13          3HD2      LEU  13   8.714  -7.810   6.362
  115   HD22  LEU  13          1HD2      LEU  13   9.582  -7.562   7.877
  116   HD23  LEU  13          2HD2      LEU  13  10.414  -7.341   6.338
  117    H    VAL  14           H        VAL  14   8.042  -3.909   4.891
  118    HA   VAL  14           HA       VAL  14  10.256  -2.280   5.593
  119    HB   VAL  14           HB       VAL  14   9.068  -1.987   2.881
  120   HG11  VAL  14          1HG1      VAL  14  11.362  -1.178   3.649
  121   HG12  VAL  14          2HG1      VAL  14  11.357  -2.187   2.202
  122   HG13  VAL  14          3HG1      VAL  14  11.826  -2.876   3.756
  123   HG21  VAL  14          3HG2      VAL  14  10.102  -4.609   3.993
  124   HG22  VAL  14          1HG2      VAL  14   9.842  -4.285   2.284
  125   HG23  VAL  14          2HG2      VAL  14   8.481  -4.292   3.388
  126    H    LEU  15           H        LEU  15   7.040  -1.556   4.327
  127    HA   LEU  15           HA       LEU  15   7.353   1.241   4.191
  128    HG   LEU  15           HG       LEU  15   5.384   2.221   3.056
  129    HB2  LEU  15           2HB      LEU  15   5.281  -0.722   3.801
  130    HB3  LEU  15           1HB      LEU  15   4.637   0.631   4.741
  131   HD11  LEU  15          1HD1      LEU  15   7.255   1.679   1.902
  132   HD12  LEU  15          2HD1      LEU  15   6.208   0.715   0.863
  133   HD13  LEU  15          3HD1      LEU  15   7.043  -0.045   2.214
  134   HD21  LEU  15          3HD2      LEU  15   3.611   1.813   1.702
  135   HD22  LEU  15          1HD2      LEU  15   3.356   0.375   2.688
  136   HD23  LEU  15          2HD2      LEU  15   4.255   0.257   1.175
  137    H    TYR  16           H        TYR  16   6.531  -0.989   6.770
  138    HA   TYR  16           HA       TYR  16   5.542   0.883   8.643
  139    HD1  TYR  16           1HD      TYR  16   3.857   0.123  10.037
  140    HD2  TYR  16           2HD      TYR  16   7.496  -1.539  11.604
  141    HE1  TYR  16           1HE      TYR  16   3.109   0.656  12.337
  142    HE2  TYR  16           2HE      TYR  16   6.744  -1.007  13.907
  143    HH   TYR  16           HH       TYR  16   3.635  -0.310  14.710
  144    HB2  TYR  16           2HB      TYR  16   5.420  -1.654   8.768
  145    HB3  TYR  16           1HB      TYR  16   7.106  -1.617   9.300
  146    H    ARG  17           H        ARG  17   8.792  -0.186   7.804
  147    HA   ARG  17           HA       ARG  17  10.170   1.034   9.949
  148    HE   ARG  17           HE       ARG  17  12.662  -2.905   9.860
  149    HB2  ARG  17           2HB      ARG  17  10.825  -0.235   7.394
  150    HB3  ARG  17           1HB      ARG  17  11.920   1.086   7.788
  151    HG2  ARG  17           2HG      ARG  17  12.794  -0.986   8.732
  152    HG3  ARG  17           1HG      ARG  17  12.277   0.072  10.043
  153    HD2  ARG  17           2HD      ARG  17  10.390  -1.218  10.526
  154    HD3  ARG  17           1HD      ARG  17  10.339  -1.929   8.899
  155   HH11  ARG  17          1HH2      ARG  17   9.484  -2.653  11.207
  156   HH12  ARG  17          2HH2      ARG  17   9.638  -4.072  12.189
  157   HH21  ARG  17          1HH1      ARG  17  12.870  -4.766  11.143
  158   HH22  ARG  17          2HH1      ARG  17  11.556  -5.269  12.151
  159    H    TRP  18           H        TRP  18   8.971   2.240   6.880
  160    HA   TRP  18           HA       TRP  18  10.413   4.662   6.786
  161    HD1  TRP  18           HD       TRP  18  10.372   5.586   3.650
  162    HE1  TRP  18           1HE      TRP  18   9.922   8.091   3.239
  163    HE3  TRP  18           3HE      TRP  18   6.510   6.336   6.907
  164    HZ2  TRP  18           2HZ      TRP  18   8.157  10.142   4.167
  165    HZ3  TRP  18           3HZ      TRP  18   5.465   8.573   7.123
  166    HH2  TRP  18           HH       TRP  18   6.283  10.474   5.759
  167    HB2  TRP  18           2HB      TRP  18   9.089   3.710   4.896
  168    HB3  TRP  18           1HB      TRP  18   7.613   4.141   5.759
  169    H    ASP  19           H        ASP  19   7.486   3.697   8.462
  170    HA   ASP  19           HA       ASP  19   6.629   6.288   9.241
  171    HB2  ASP  19           2HB      ASP  19   6.147   3.596  10.535
  172    HB3  ASP  19           1HB      ASP  19   5.284   5.081  10.932
  173    H    LEU  20           H        LEU  20   8.919   3.988  10.604
  174    HA   LEU  20           HA       LEU  20   9.242   5.586  13.031
  175    HG   LEU  20           HG       LEU  20   8.867   3.881  14.595
  176    HB2  LEU  20           2HB      LEU  20  10.279   2.932  12.081
  177    HB3  LEU  20           1HB      LEU  20  11.049   3.751  13.438
  178   HD11  LEU  20          1HD1      LEU  20   7.020   2.412  13.587
  179   HD12  LEU  20          2HD1      LEU  20   7.935   2.484  12.081
  180   HD13  LEU  20          3HD1      LEU  20   7.302   3.964  12.801
  181   HD21  LEU  20          3HD2      LEU  20  10.399   1.899  14.865
  182   HD22  LEU  20          1HD2      LEU  20   9.449   1.062  13.638
  183   HD23  LEU  20          2HD2      LEU  20   8.701   1.528  15.166
  184    H    ARG  21           H        ARG  21  11.206   4.576  10.231
  185    HA   ARG  21           HA       ARG  21  13.295   6.479  11.052
  186    HE   ARG  21           HE       ARG  21  15.085   7.815  10.767
  187    HB2  ARG  21           2HB      ARG  21  13.246   3.942   9.641
  188    HB3  ARG  21           1HB      ARG  21  14.095   5.165   8.692
  189    HG2  ARG  21           2HG      ARG  21  14.670   4.734  11.634
  190    HG3  ARG  21           1HG      ARG  21  15.502   3.822  10.378
  191    HD2  ARG  21           2HD      ARG  21  16.955   5.619  10.680
  192    HD3  ARG  21           1HD      ARG  21  15.960   6.200   9.339
  193   HH11  ARG  21          1HH2      ARG  21  16.709   5.326  12.541
  194   HH12  ARG  21          2HH2      ARG  21  16.607   6.152  14.060
  195   HH21  ARG  21          1HH1      ARG  21  14.948   8.903  12.755
  196   HH22  ARG  21          2HH1      ARG  21  15.610   8.177  14.181
  197    H    GLY  22           H        GLY  22  11.315   5.657   8.204
  198    HA2  GLY  22           2HA      GLY  22  10.593   6.945   6.440
  199    HA3  GLY  22           1HA      GLY  22  10.813   8.336   7.494
  200    H    GLU  23           H        GLU  23  13.468   6.185   6.708
  201    HA   GLU  23           HA       GLU  23  14.554   8.197   4.830
  202    HB2  GLU  23           2HB      GLU  23  16.071   6.863   7.086
  203    HB3  GLU  23           1HB      GLU  23  16.778   7.912   5.858
  204    HG2  GLU  23           2HG      GLU  23  14.969   9.630   6.634
  205    HG3  GLU  23           1HG      GLU  23  14.876   8.623   8.076
  206    H    ASN  24           H        ASN  24  15.112   7.312   2.966
  207    HA   ASN  24           HA       ASN  24  15.310   5.613   1.383
  208    HB2  ASN  24           2HB      ASN  24  17.616   6.336   2.293
  209    HB3  ASN  24           1HB      ASN  24  17.622   4.772   3.111
  210   HD21  ASN  24          1HD2      ASN  24  18.154   6.352   0.078
  211   HD22  ASN  24          2HD2      ASN  24  18.381   4.951  -0.853
  212    HA   PRO  25           HA       PRO  25  13.506   2.061   3.588
  213    HB2  PRO  25           2HB      PRO  25  11.767   1.316   1.636
  214    HB3  PRO  25           1HB      PRO  25  11.439   2.657   2.751
  215    HG2  PRO  25           2HG      PRO  25  12.311   2.726  -0.084
  216    HG3  PRO  25           1HG      PRO  25  11.251   3.832   0.802
  217    HD2  PRO  25           2HD      PRO  25  13.950   4.301   0.223
  218    HD3  PRO  25           1HD      PRO  25  13.003   5.157   1.459
  219    H    GLY  26           H        GLY  26  15.168   2.300   0.574
  220    HA2  GLY  26           2HA      GLY  26  15.244  -0.486  -0.088
  221    HA3  GLY  26           1HA      GLY  26  16.293   0.769  -0.743
  222    H    GLU  27           H        GLU  27  17.534   1.744   1.480
  223    HA   GLU  27           HA       GLU  27  19.571  -0.162   1.974
  224    HB2  GLU  27           2HB      GLU  27  18.850   2.533   3.069
  225    HB3  GLU  27           1HB      GLU  27  20.074   1.574   3.900
  226    HG2  GLU  27           2HG      GLU  27  21.071   3.091   2.198
  227    HG3  GLU  27           1HG      GLU  27  21.379   1.393   1.837
  228    H    LEU  28           H        LEU  28  16.907   1.054   3.956
  229    HA   LEU  28           HA       LEU  28  17.417  -0.350   6.314
  230    HG   LEU  28           HG       LEU  28  16.795   1.860   6.748
  231    HB2  LEU  28           2HB      LEU  28  15.031   0.885   5.032
  232    HB3  LEU  28           1HB      LEU  28  14.717  -0.280   6.330
  233   HD11  LEU  28          1HD1      LEU  28  13.828   2.259   7.233
  234   HD12  LEU  28          2HD1      LEU  28  14.712   2.981   5.889
  235   HD13  LEU  28          3HD1      LEU  28  15.118   3.417   7.548
  236   HD21  LEU  28          3HD2      LEU  28  16.533   0.065   8.413
  237   HD22  LEU  28          1HD2      LEU  28  14.813   0.428   8.551
  238   HD23  LEU  28          2HD2      LEU  28  16.009   1.606   9.091
  239    H    PHE  29           H        PHE  29  15.797  -1.368   3.356
  240    HA   PHE  29           HA       PHE  29  14.663  -3.748   4.223
  241    HD1  PHE  29           1HD      PHE  29  14.538  -5.833   3.328
  242    HD2  PHE  29           2HD      PHE  29  12.917  -3.055   0.488
  243    HE1  PHE  29           1HE      PHE  29  12.587  -7.314   3.004
  244    HE2  PHE  29           2HE      PHE  29  10.959  -4.542   0.164
  245    HZ   PHE  29           HZ       PHE  29  10.796  -6.668   1.424
  246    HB2  PHE  29           2HB      PHE  29  14.786  -2.426   1.841
  247    HB3  PHE  29           1HB      PHE  29  15.873  -3.772   1.514
  248    H    LYS  30           H        LYS  30  17.922  -3.014   3.070
  249    HA   LYS  30           HA       LYS  30  18.961  -5.597   2.926
  250    HB2  LYS  30           2HB      LYS  30  20.394  -3.057   3.729
  251    HB3  LYS  30           1HB      LYS  30  21.160  -4.541   3.162
  252    HG2  LYS  30           2HG      LYS  30  19.949  -4.347   1.018
  253    HG3  LYS  30           1HG      LYS  30  19.196  -2.854   1.581
  254    HD2  LYS  30           2HD      LYS  30  21.318  -1.729   1.690
  255    HD3  LYS  30           1HD      LYS  30  22.195  -3.235   1.420
  256    HE2  LYS  30           2HE      LYS  30  22.137  -2.005  -0.673
  257    HE3  LYS  30           1HE      LYS  30  21.082  -3.411  -0.826
  258    HZ1  LYS  30           3HZ      LYS  30  19.546  -1.946  -1.453
  259    HZ2  LYS  30           1HZ      LYS  30  20.424  -0.617  -0.872
  260    HZ3  LYS  30           2HZ      LYS  30  19.441  -1.510   0.186
  261    H    GLU  31           H        GLU  31  18.463  -3.507   5.703
  262    HA   GLU  31           HA       GLU  31  20.085  -4.972   7.529
  263    HB2  GLU  31           2HB      GLU  31  19.318  -2.602   7.818
  264    HB3  GLU  31           1HB      GLU  31  17.714  -3.229   8.197
  265    HG2  GLU  31           2HG      GLU  31  18.582  -4.466  10.097
  266    HG3  GLU  31           1HG      GLU  31  20.241  -4.021   9.672
  267    H    VAL  32           H        VAL  32  16.613  -5.140   6.779
  268    HA   VAL  32           HA       VAL  32  16.025  -7.005   8.870
  269    HB   VAL  32           HB       VAL  32  14.194  -5.700   8.130
  270   HG11  VAL  32          1HG1      VAL  32  13.467  -5.705   5.755
  271   HG12  VAL  32          2HG1      VAL  32  14.851  -6.717   5.352
  272   HG13  VAL  32          3HG1      VAL  32  15.102  -5.076   5.943
  273   HG21  VAL  32          3HG2      VAL  32  13.876  -8.267   8.452
  274   HG22  VAL  32          1HG2      VAL  32  13.708  -8.318   6.696
  275   HG23  VAL  32          2HG2      VAL  32  12.579  -7.370   7.664
  276    H    VAL  33           H        VAL  33  16.527  -7.361   5.352
  277    HA   VAL  33           HA       VAL  33  15.865  -9.999   5.043
  278    HB   VAL  33           HB       VAL  33  18.375  -9.509   3.692
  279   HG11  VAL  33          1HG1      VAL  33  16.461 -10.993   2.989
  280   HG12  VAL  33          2HG1      VAL  33  17.039  -9.902   1.730
  281   HG13  VAL  33          3HG1      VAL  33  15.555  -9.530   2.606
  282   HG21  VAL  33          3HG2      VAL  33  16.241  -7.378   3.399
  283   HG22  VAL  33          1HG2      VAL  33  17.719  -7.498   2.446
  284   HG23  VAL  33          2HG2      VAL  33  17.811  -7.134   4.167
  285    H    GLU  34           H        GLU  34  18.698  -8.589   6.493
  286    HA   GLU  34           HA       GLU  34  20.276 -10.901   6.820
  287    HB2  GLU  34           2HB      GLU  34  20.226  -8.688   8.852
  288    HB3  GLU  34           1HB      GLU  34  21.608  -9.582   8.208
  289    HG2  GLU  34           2HG      GLU  34  20.690  -8.442   5.922
  290    HG3  GLU  34           1HG      GLU  34  20.180  -7.231   7.095
  291    H    GLU  35           H        GLU  35  17.939  -9.333   9.007
  292    HA   GLU  35           HA       GLU  35  18.178 -11.340  11.036
  293    HB2  GLU  35           2HB      GLU  35  17.375  -8.869  11.236
  294    HB3  GLU  35           1HB      GLU  35  15.804  -9.516  10.757
  295    HG2  GLU  35           2HG      GLU  35  15.826  -9.578  13.144
  296    HG3  GLU  35           1HG      GLU  35  16.096 -11.239  12.619
  297    H    LYS  36           H        LYS  36  15.798 -10.649   8.488
  298    HA   LYS  36           HA       LYS  36  14.268 -13.035   9.180
  299    HB2  LYS  36           2HB      LYS  36  13.678 -10.569   7.924
  300    HB3  LYS  36           1HB      LYS  36  13.448 -11.812   6.698
  301    HG2  LYS  36           2HG      LYS  36  11.359 -11.720   7.779
  302    HG3  LYS  36           1HG      LYS  36  12.148 -13.100   8.539
  303    HD2  LYS  36           2HD      LYS  36  12.878 -11.639  10.404
  304    HD3  LYS  36           1HD      LYS  36  12.045 -10.279   9.650
  305    HE2  LYS  36           2HE      LYS  36  10.608 -11.251  11.369
  306    HE3  LYS  36           1HE      LYS  36   9.910 -11.561   9.779
  307    HZ1  LYS  36           3HZ      LYS  36   9.860 -13.674  10.458
  308    HZ2  LYS  36           1HZ      LYS  36  10.966 -13.412  11.717
  309    HZ3  LYS  36           2HZ      LYS  36  11.528 -13.686  10.136
  310    H    ASN  37           H        ASN  37  14.890 -14.946   8.466
  311    HA   ASN  37           HA       ASN  37  16.855 -15.364   6.506
  312    HB2  ASN  37           2HB      ASN  37  14.828 -17.271   7.686
  313    HB3  ASN  37           1HB      ASN  37  16.211 -17.755   6.693
  314   HD21  ASN  37          1HD2      ASN  37  16.896 -18.968   8.727
  315   HD22  ASN  37          2HD2      ASN  37  17.730 -18.110   9.930
  316    H    ILE  38           H        ILE  38  15.172 -13.729   5.178
  317    HA   ILE  38           HA       ILE  38  13.064 -14.630   3.714
  318    HB   ILE  38           HB       ILE  38  15.403 -13.056   2.732
  319   HG12  ILE  38          2HG1      ILE  38  14.272 -12.003   4.617
  320   HG13  ILE  38          1HG1      ILE  38  13.917 -11.110   3.143
  321   HG21  ILE  38          1HG2      ILE  38  14.363 -13.704   0.744
  322   HG22  ILE  38          2HG2      ILE  38  13.542 -12.187   1.109
  323   HG23  ILE  38          3HG2      ILE  38  12.762 -13.722   1.482
  324   HD11  ILE  38          3HD1      ILE  38  11.781 -11.290   4.012
  325   HD12  ILE  38          1HD1      ILE  38  12.114 -12.833   4.796
  326   HD13  ILE  38          2HD1      ILE  38  11.829 -12.770   3.057
  327    H    LYS  39           H        LYS  39  16.477 -15.278   3.090
  328    HA   LYS  39           HA       LYS  39  17.517 -16.975   1.964
  329    HB2  LYS  39           2HB      LYS  39  15.280 -18.168   3.027
  330    HB3  LYS  39           1HB      LYS  39  15.087 -18.517   1.312
  331    HG2  LYS  39           2HG      LYS  39  16.391 -20.322   2.026
  332    HG3  LYS  39           1HG      LYS  39  17.621 -19.204   1.437
  333    HD2  LYS  39           2HD      LYS  39  17.995 -18.385   3.726
  334    HD3  LYS  39           1HD      LYS  39  16.735 -19.463   4.328
  335    HE2  LYS  39           2HE      LYS  39  18.050 -21.402   3.428
  336    HE3  LYS  39           1HE      LYS  39  19.347 -20.278   3.025
  337    HZ1  LYS  39           3HZ      LYS  39  18.390 -20.002   5.719
  338    HZ2  LYS  39           1HZ      LYS  39  19.979 -20.144   5.143
  339    HZ3  LYS  39           2HZ      LYS  39  19.043 -21.538   5.401
  340    H    ASN  40           H        ASN  40  14.365 -17.113   0.320
  341    HA   ASN  40           HA       ASN  40  15.402 -17.207  -2.267
  342    HB2  ASN  40           2HB      ASN  40  12.737 -16.175  -1.277
  343    HB3  ASN  40           1HB      ASN  40  13.121 -16.444  -2.977
  344   HD21  ASN  40          1HD2      ASN  40  14.222 -18.506  -0.275
  345   HD22  ASN  40          2HD2      ASN  40  13.359 -19.882  -0.766
  346    H    LYS  41           H        LYS  41  16.990 -15.695  -2.689
  347    HA   LYS  41           HA       LYS  41  16.909 -12.969  -2.065
  348    HB2  LYS  41           2HB      LYS  41  18.936 -14.166  -2.859
  349    HB3  LYS  41           1HB      LYS  41  18.220 -14.266  -4.468
  350    HG2  LYS  41           2HG      LYS  41  18.117 -11.803  -4.582
  351    HG3  LYS  41           1HG      LYS  41  18.817 -11.699  -2.968
  352    HD2  LYS  41           2HD      LYS  41  20.744 -11.468  -4.228
  353    HD3  LYS  41           1HD      LYS  41  20.710 -13.224  -4.067
  354    HE2  LYS  41           2HE      LYS  41  19.467 -11.736  -6.403
  355    HE3  LYS  41           1HE      LYS  41  21.100 -12.398  -6.427
  356    HZ1  LYS  41           3HZ      LYS  41  18.535 -13.848  -6.214
  357    HZ2  LYS  41           1HZ      LYS  41  19.997 -14.567  -5.744
  358    HZ3  LYS  41           2HZ      LYS  41  19.781 -14.058  -7.350
  359    H    ASP  42           H        ASP  42  15.581 -14.763  -4.778
  360    HA   ASP  42           HA       ASP  42  14.888 -12.699  -6.520
  361    HB2  ASP  42           2HB      ASP  42  13.095 -15.034  -5.847
  362    HB3  ASP  42           1HB      ASP  42  13.257 -14.203  -7.401
  363    H    ALA  43           H        ALA  43  13.293 -14.007  -3.706
  364    HA   ALA  43           HA       ALA  43  10.929 -12.474  -3.806
  365    HB1  ALA  43           3HB      ALA  43  11.481 -14.621  -2.507
  366    HB2  ALA  43           1HB      ALA  43  10.490 -13.410  -1.693
  367    HB3  ALA  43           2HB      ALA  43  12.205 -13.553  -1.306
  368    H    TYR  44           H        TYR  44  13.944 -12.063  -1.951
  369    HA   TYR  44           HA       TYR  44  13.186  -9.780  -0.520
  370    HD1  TYR  44           2HD      TYR  44  14.596  -8.211   0.923
  371    HD2  TYR  44           1HD      TYR  44  17.506  -9.482  -1.967
  372    HE1  TYR  44           2HE      TYR  44  15.797  -6.055   1.177
  373    HE2  TYR  44           1HE      TYR  44  18.704  -7.325  -1.715
  374    HH   TYR  44           HH       TYR  44  17.335  -4.659   0.011
  375    HB2  TYR  44           2HB      TYR  44  15.135 -10.767   0.275
  376    HB3  TYR  44           1HB      TYR  44  15.820 -10.952  -1.349
  377    H    GLU  45           H        GLU  45  14.773 -10.079  -3.688
  378    HA   GLU  45           HA       GLU  45  15.085  -7.270  -4.059
  379    HB2  GLU  45           2HB      GLU  45  16.407  -8.973  -5.309
  380    HB3  GLU  45           1HB      GLU  45  14.926  -9.453  -6.160
  381    HG2  GLU  45           2HG      GLU  45  14.708  -7.288  -7.172
  382    HG3  GLU  45           1HG      GLU  45  15.974  -6.612  -6.147
  383    H    TYR  46           H        TYR  46  12.740  -9.672  -5.179
  384    HA   TYR  46           HA       TYR  46  11.100  -7.980  -6.662
  385    HD1  TYR  46           2HD      TYR  46   8.087  -8.956  -4.667
  386    HD2  TYR  46           1HD      TYR  46   9.589 -10.070  -8.531
  387    HE1  TYR  46           2HE      TYR  46   5.869  -8.473  -5.668
  388    HE2  TYR  46           1HE      TYR  46   7.373  -9.585  -9.536
  389    HH   TYR  46           HH       TYR  46   4.660  -8.434  -7.521
  390    HB2  TYR  46           2HB      TYR  46  10.901 -10.464  -6.609
  391    HB3  TYR  46           1HB      TYR  46  10.203 -10.330  -4.984
  392    H    ALA  47           H        ALA  47  11.246  -8.665  -3.235
  393    HA   ALA  47           HA       ALA  47   8.896  -7.360  -2.437
  394    HB1  ALA  47           3HB      ALA  47   9.648  -7.671  -0.259
  395    HB2  ALA  47           1HB      ALA  47  11.334  -7.400  -0.700
  396    HB3  ALA  47           2HB      ALA  47  10.546  -8.916  -1.122
  397    H    LYS  48           H        LYS  48  12.194  -6.201  -2.782
  398    HA   LYS  48           HA       LYS  48  11.840  -3.636  -1.703
  399    HB2  LYS  48           2HB      LYS  48  14.054  -4.573  -2.213
  400    HB3  LYS  48           1HB      LYS  48  13.692  -4.498  -3.936
  401    HG2  LYS  48           2HG      LYS  48  13.875  -2.193  -4.026
  402    HG3  LYS  48           1HG      LYS  48  13.366  -1.982  -2.345
  403    HD2  LYS  48           2HD      LYS  48  15.723  -1.439  -2.497
  404    HD3  LYS  48           1HD      LYS  48  15.569  -2.962  -1.626
  405    HE2  LYS  48           2HE      LYS  48  15.981  -4.169  -3.792
  406    HE3  LYS  48           1HE      LYS  48  16.305  -2.607  -4.544
  407    HZ1  LYS  48           3HZ      LYS  48  17.790  -3.860  -2.303
  408    HZ2  LYS  48           1HZ      LYS  48  18.028  -2.259  -2.813
  409    HZ3  LYS  48           2HZ      LYS  48  18.367  -3.546  -3.870
  410    H    LYS  49           H        LYS  49  11.658  -4.747  -5.060
  411    HA   LYS  49           HA       LYS  49  10.923  -2.293  -6.203
  412    HB2  LYS  49           2HB      LYS  49  11.599  -4.360  -7.463
  413    HB3  LYS  49           1HB      LYS  49  10.016  -5.043  -7.100
  414    HG2  LYS  49           2HG      LYS  49   9.935  -2.313  -8.253
  415    HG3  LYS  49           1HG      LYS  49  10.577  -3.547  -9.335
  416    HD2  LYS  49           2HD      LYS  49   8.593  -4.859  -9.192
  417    HD3  LYS  49           1HD      LYS  49   7.998  -3.938  -7.809
  418    HE2  LYS  49           2HE      LYS  49   8.462  -2.708 -10.542
  419    HE3  LYS  49           1HE      LYS  49   6.901  -3.342 -10.018
  420    HZ1  LYS  49           3HZ      LYS  49   6.768  -1.134  -9.435
  421    HZ2  LYS  49           1HZ      LYS  49   8.402  -1.029  -8.989
  422    HZ3  LYS  49           2HZ      LYS  49   7.297  -1.837  -7.982
  423    H    LEU  50           H        LEU  50   9.014  -4.826  -4.645
  424    HA   LEU  50           HA       LEU  50   6.453  -3.900  -5.335
  425    HG   LEU  50           HG       LEU  50   4.994  -6.425  -3.217
  426    HB2  LEU  50           2HB      LEU  50   7.297  -6.079  -4.074
  427    HB3  LEU  50           1HB      LEU  50   6.966  -5.095  -2.627
  428   HD11  LEU  50          1HD1      LEU  50   3.415  -4.719  -3.011
  429   HD12  LEU  50          2HD1      LEU  50   4.298  -3.633  -4.082
  430   HD13  LEU  50          3HD1      LEU  50   4.887  -3.929  -2.445
  431   HD21  LEU  50          3HD2      LEU  50   5.763  -6.138  -5.819
  432   HD22  LEU  50          1HD2      LEU  50   4.458  -4.953  -5.738
  433   HD23  LEU  50          2HD2      LEU  50   4.147  -6.639  -5.326
  434    H    VAL  51           H        VAL  51   8.581  -3.100  -2.624
  435    HA   VAL  51           HA       VAL  51   6.759  -1.394  -1.290
  436    HB   VAL  51           HB       VAL  51   9.766  -1.614  -1.270
  437   HG11  VAL  51          1HG1      VAL  51   9.115  -0.203   1.004
  438   HG12  VAL  51          2HG1      VAL  51   8.021   0.509  -0.174
  439   HG13  VAL  51          3HG1      VAL  51   9.754   0.524  -0.468
  440   HG21  VAL  51          3HG2      VAL  51   9.443  -2.762   0.763
  441   HG22  VAL  51          1HG2      VAL  51   8.153  -3.375  -0.268
  442   HG23  VAL  51          2HG2      VAL  51   7.799  -2.155   0.955
  443    H    ASP  52           H        ASP  52   9.103  -0.852  -3.879
  444    HA   ASP  52           HA       ASP  52   9.065   1.946  -3.736
  445    HB2  ASP  52           2HB      ASP  52  10.704   0.542  -5.056
  446    HB3  ASP  52           1HB      ASP  52   9.435   0.334  -6.266
  447    H    THR  53           H        THR  53   6.840  -0.314  -5.079
  448    HA   THR  53           HA       THR  53   5.411   1.351  -6.831
  449    HB   THR  53           HB       THR  53   4.351  -0.853  -5.036
  450    HG1  THR  53           1HG      THR  53   5.186  -2.199  -6.415
  451   HG21  THR  53          3HG2      THR  53   3.225  -0.322  -7.732
  452   HG22  THR  53          1HG2      THR  53   2.839   0.855  -6.480
  453   HG23  THR  53          2HG2      THR  53   2.415  -0.839  -6.254
  454    H    ALA  54           H        ALA  54   5.575   0.976  -3.446
  455    HA   ALA  54           HA       ALA  54   3.313   2.594  -2.750
  456    HB1  ALA  54           3HB      ALA  54   4.608   0.705  -1.424
  457    HB2  ALA  54           1HB      ALA  54   3.862   2.051  -0.565
  458    HB3  ALA  54           2HB      ALA  54   5.595   2.066  -0.890
  459    H    VAL  55           H        VAL  55   6.809   2.988  -2.876
  460    HA   VAL  55           HA       VAL  55   6.790   5.690  -1.905
  461    HB   VAL  55           HB       VAL  55   9.017   4.220  -3.309
  462   HG11  VAL  55          1HG1      VAL  55  10.447   5.686  -1.975
  463   HG12  VAL  55          2HG1      VAL  55   9.037   6.379  -1.176
  464   HG13  VAL  55          3HG1      VAL  55   9.311   6.671  -2.893
  465   HG21  VAL  55          3HG2      VAL  55   7.997   4.084  -0.467
  466   HG22  VAL  55          1HG2      VAL  55   9.653   3.650  -0.885
  467   HG23  VAL  55          2HG2      VAL  55   8.307   2.752  -1.578
  468    H    ARG  56           H        ARG  56   6.271   4.261  -4.966
  469    HA   ARG  56           HA       ARG  56   7.394   6.025  -6.766
  470    HE   ARG  56           HE       ARG  56   6.434   4.306 -10.663
  471    HB2  ARG  56           2HB      ARG  56   4.971   4.298  -6.759
  472    HB3  ARG  56           1HB      ARG  56   5.044   5.556  -8.007
  473    HG2  ARG  56           2HG      ARG  56   7.216   4.733  -8.760
  474    HG3  ARG  56           1HG      ARG  56   7.247   3.538  -7.459
  475    HD2  ARG  56           2HD      ARG  56   6.223   2.110  -8.879
  476    HD3  ARG  56           1HD      ARG  56   4.787   3.119  -8.749
  477   HH11  ARG  56          1HH2      ARG  56   4.757   1.327 -10.129
  478   HH12  ARG  56          2HH2      ARG  56   4.498   1.010 -11.811
  479   HH21  ARG  56          1HH1      ARG  56   6.099   3.897 -12.872
  480   HH22  ARG  56          2HH1      ARG  56   5.256   2.467 -13.366
  481    H    HIS  57           H        HIS  57   5.050   6.738  -4.387
  482    HA   HIS  57           HA       HIS  57   4.647   9.403  -5.600
  483    HD2  HIS  57           2HD      HIS  57   3.807   9.093  -7.762
  484    HE1  HIS  57           1HE      HIS  57  -0.030  10.846  -7.733
  485    HE2  HIS  57           2HE      HIS  57   2.044  10.435  -9.138
  486    HB2  HIS  57           2HB      HIS  57   2.626   7.401  -5.084
  487    HB3  HIS  57           1HB      HIS  57   2.323   8.833  -4.097
  488    H    ILE  58           H        ILE  58   4.907   7.400  -2.743
  489    HA   ILE  58           HA       ILE  58   5.598   7.879  -0.617
  490    HB   ILE  58           HB       ILE  58   6.155  10.702  -1.531
  491   HG12  ILE  58          2HG1      ILE  58   7.820   8.194  -1.902
  492   HG13  ILE  58          1HG1      ILE  58   7.160   9.210  -3.182
  493   HG21  ILE  58          1HG2      ILE  58   7.600   8.917   0.445
  494   HG22  ILE  58          2HG2      ILE  58   6.325  10.041   0.915
  495   HG23  ILE  58          3HG2      ILE  58   7.820  10.650   0.208
  496   HD11  ILE  58          3HD1      ILE  58   9.432   9.888  -2.952
  497   HD12  ILE  58          1HD1      ILE  58   9.325   9.904  -1.192
  498   HD13  ILE  58          2HD1      ILE  58   8.487  11.134  -2.138
  499    H    GLU  59           H        GLU  59   5.153  11.115  -0.265
  500    HA   GLU  59           HA       GLU  59   3.117  10.939   1.640
  501    HB2  GLU  59           2HB      GLU  59   4.426  13.138   0.105
  502    HB3  GLU  59           1HB      GLU  59   2.979  13.514   1.039
  503    HG2  GLU  59           2HG      GLU  59   4.034  12.555   3.061
  504    HG3  GLU  59           1HG      GLU  59   5.483  12.188   2.126
  505    H    GLU  60           H        GLU  60   2.981  11.780  -1.773
  506    HA   GLU  60           HA       GLU  60   0.415  12.775  -1.965
  507    HB2  GLU  60           2HB      GLU  60   1.939  12.699  -3.870
  508    HB3  GLU  60           1HB      GLU  60   1.775  10.946  -3.942
  509    HG2  GLU  60           2HG      GLU  60  -0.430  11.039  -4.678
  510    HG3  GLU  60           1HG      GLU  60  -0.699  12.639  -3.991
  511    H    ILE  61           H        ILE  61   1.393   9.352  -1.714
  512    HA   ILE  61           HA       ILE  61  -1.157   8.281  -2.273
  513    HB   ILE  61           HB       ILE  61   0.905   7.142  -0.381
  514   HG12  ILE  61          2HG1      ILE  61   0.574   7.068  -3.385
  515   HG13  ILE  61          1HG1      ILE  61   2.023   7.423  -2.445
  516   HG21  ILE  61          1HG2      ILE  61  -0.307   5.177  -0.432
  517   HG22  ILE  61          2HG2      ILE  61  -0.977   5.495  -2.032
  518   HG23  ILE  61          3HG2      ILE  61  -1.650   6.302  -0.619
  519   HD11  ILE  61          3HD1      ILE  61   2.310   5.209  -3.307
  520   HD12  ILE  61          1HD1      ILE  61   0.683   4.737  -2.821
  521   HD13  ILE  61          2HD1      ILE  61   1.920   5.027  -1.596
  522    H    ASP  62           H        ASP  62   0.360   9.205   0.824
  523    HA   ASP  62           HA       ASP  62  -1.788   8.546   2.508
  524    HB2  ASP  62           2HB      ASP  62   0.318  10.715   2.668
  525    HB3  ASP  62           1HB      ASP  62  -0.877  10.462   3.943
  526    H    SER  63           H        SER  63  -1.053  11.471   0.646
  527    HA   SER  63           HA       SER  63  -3.260  13.027   1.436
  528    HG   SER  63           HG       SER  63  -2.219  15.401   0.025
  529    HB2  SER  63           2HB      SER  63  -1.162  13.616  -0.039
  530    HB3  SER  63           1HB      SER  63  -2.196  13.114  -1.373
  531    H    ILE  64           H        ILE  64  -2.808  10.692  -1.187
  532    HA   ILE  64           HA       ILE  64  -5.345  10.916  -2.389
  533    HB   ILE  64           HB       ILE  64  -3.208   8.818  -2.288
  534   HG12  ILE  64          2HG1      ILE  64  -4.511  10.280  -4.593
  535   HG13  ILE  64          1HG1      ILE  64  -3.091  10.874  -3.734
  536   HG21  ILE  64          1HG2      ILE  64  -6.036   8.360  -3.017
  537   HG22  ILE  64          2HG2      ILE  64  -4.778   7.207  -2.582
  538   HG23  ILE  64          3HG2      ILE  64  -4.860   7.838  -4.219
  539   HD11  ILE  64          3HD1      ILE  64  -1.799   8.949  -4.390
  540   HD12  ILE  64          1HD1      ILE  64  -2.577   9.574  -5.843
  541   HD13  ILE  64          2HD1      ILE  64  -3.227   8.146  -5.041
  542    H    ILE  65           H        ILE  65  -4.145   9.093   0.358
  543    HA   ILE  65           HA       ILE  65  -6.584   7.679   0.905
  544    HB   ILE  65           HB       ILE  65  -3.929   7.798   1.950
  545   HG12  ILE  65          2HG1      ILE  65  -5.341   5.777   1.282
  546   HG13  ILE  65          1HG1      ILE  65  -4.440   5.614   2.776
  547   HG21  ILE  65          1HG2      ILE  65  -4.536   7.614   4.342
  548   HG22  ILE  65          2HG2      ILE  65  -6.167   8.142   3.952
  549   HG23  ILE  65          3HG2      ILE  65  -4.796   9.222   3.693
  550   HD11  ILE  65          3HD1      ILE  65  -6.976   4.916   2.686
  551   HD12  ILE  65          1HD1      ILE  65  -7.258   6.648   2.863
  552   HD13  ILE  65          2HD1      ILE  65  -6.352   5.772   4.096
  553    H    GLU  66           H        GLU  66  -5.049  10.619   2.027
  554    HA   GLU  66           HA       GLU  66  -6.906  11.253   4.009
  555    HB2  GLU  66           2HB      GLU  66  -4.555  12.197   3.653
  556    HB3  GLU  66           1HB      GLU  66  -5.301  13.300   2.496
  557    HG2  GLU  66           2HG      GLU  66  -6.970  13.879   4.365
  558    HG3  GLU  66           1HG      GLU  66  -5.841  13.057   5.463
  559    H    LYS  67           H        LYS  67  -6.798  12.059   0.579
  560    HA   LYS  67           HA       LYS  67  -8.649  14.112   0.492
  561    HB2  LYS  67           2HB      LYS  67  -7.217  13.158  -1.400
  562    HB3  LYS  67           1HB      LYS  67  -8.497  11.963  -1.614
  563    HG2  LYS  67           2HG      LYS  67 -10.144  13.770  -1.930
  564    HG3  LYS  67           1HG      LYS  67  -8.865  14.974  -1.710
  565    HD2  LYS  67           2HD      LYS  67  -7.731  14.256  -3.700
  566    HD3  LYS  67           1HD      LYS  67  -8.764  12.833  -3.851
  567    HE2  LYS  67           2HE      LYS  67 -10.734  14.380  -4.118
  568    HE3  LYS  67           1HE      LYS  67  -9.601  15.731  -4.164
  569    HZ1  LYS  67           3HZ      LYS  67  -9.164  15.306  -6.278
  570    HZ2  LYS  67           1HZ      LYS  67 -10.373  14.117  -6.272
  571    HZ3  LYS  67           2HZ      LYS  67  -8.763  13.691  -5.933
  572    H    HIS  68           H        HIS  68  -9.200  10.683   0.939
  573    HA   HIS  68           HA       HIS  68 -12.104  11.111   0.653
  574    HD2  HIS  68           2HD      HIS  68 -14.092  10.107   1.167
  575    HE1  HIS  68           1HE      HIS  68 -14.904   6.820  -1.352
  576    HE2  HIS  68           2HE      HIS  68 -15.952   8.667   0.039
  577    HB2  HIS  68           2HB      HIS  68 -10.743   9.148  -0.455
  578    HB3  HIS  68           1HB      HIS  68 -10.900   8.411   1.145
  579    H    LEU  69           H        LEU  69  -9.608  10.488   2.993
  580    HA   LEU  69           HA       LEU  69 -10.842   9.286   5.101
  581    HG   LEU  69           HG       LEU  69  -8.047   9.281   4.676
  582    HB2  LEU  69           2HB      LEU  69  -8.895  11.551   4.951
  583    HB3  LEU  69           1HB      LEU  69  -9.578  11.140   6.518
  584   HD11  LEU  69          1HD1      LEU  69  -6.924  11.117   6.210
  585   HD12  LEU  69          2HD1      LEU  69  -6.263   9.484   6.162
  586   HD13  LEU  69          3HD1      LEU  69  -7.303   9.977   7.495
  587   HD21  LEU  69          3HD2      LEU  69  -9.388   7.712   5.695
  588   HD22  LEU  69          1HD2      LEU  69  -9.786   8.774   7.045
  589   HD23  LEU  69          2HD2      LEU  69  -8.243   7.925   7.015
  590    H    LYS  70           H        LYS  70 -11.230  12.658   4.104
  591    HA   LYS  70           HA       LYS  70 -13.099  14.017   4.340
  592    HB2  LYS  70           2HB      LYS  70 -14.310  11.706   4.793
  593    HB3  LYS  70           1HB      LYS  70 -14.292  12.273   6.463
  594    HG2  LYS  70           2HG      LYS  70 -15.295  14.448   5.626
  595    HG3  LYS  70           1HG      LYS  70 -15.522  13.656   4.066
  596    HD2  LYS  70           2HD      LYS  70 -16.814  11.849   5.247
  597    HD3  LYS  70           1HD      LYS  70 -16.711  12.811   6.723
  598    HE2  LYS  70           2HE      LYS  70 -18.847  13.221   5.540
  599    HE3  LYS  70           1HE      LYS  70 -17.860  14.681   5.595
  600    HZ1  LYS  70           3HZ      LYS  70 -17.422  12.952   3.309
  601    HZ2  LYS  70           1HZ      LYS  70 -17.521  14.643   3.389
  602    HZ3  LYS  70           2HZ      LYS  70 -18.941  13.710   3.365
  603    H    GLY  71           H        GLY  71 -10.714  14.442   5.630
  604    HA2  GLY  71           2HA      GLY  71 -10.106  16.137   7.159
  605    HA3  GLY  71           1HA      GLY  71 -11.621  15.870   8.027
  606    H    TRP  72           H        TRP  72 -11.136  12.903   7.958
  607    HA   TRP  72           HA       TRP  72  -9.850  12.680  10.484
  608    HD1  TRP  72           HD       TRP  72 -12.142  13.112  10.424
  609    HE1  TRP  72           1HE      TRP  72 -14.672  12.786  10.047
  610    HE3  TRP  72           3HE      TRP  72 -12.106   8.561   8.118
  611    HZ2  TRP  72           2HZ      TRP  72 -16.427  10.849   8.920
  612    HZ3  TRP  72           3HZ      TRP  72 -14.225   7.496   7.401
  613    HH2  TRP  72           HH       TRP  72 -16.391   8.636   7.799
  614    HB2  TRP  72           2HB      TRP  72 -10.280  10.395   8.566
  615    HB3  TRP  72           1HB      TRP  72 -10.284  10.360  10.327
  616    H    SER  73           H        SER  73  -8.026  11.091  10.839
  617    HA   SER  73           HA       SER  73  -5.871  11.611   8.878
  618    HG   SER  73           HG       SER  73  -6.128  13.195  11.723
  619    HB2  SER  73           2HB      SER  73  -5.730  11.130  11.866
  620    HB3  SER  73           1HB      SER  73  -4.324  11.298  10.799
  621    H    ILE  74           H        ILE  74  -4.903   9.912   7.932
  622    HA   ILE  74           HA       ILE  74  -5.968   7.334   8.054
  623    HB   ILE  74           HB       ILE  74  -4.756   7.724   6.131
  624   HG12  ILE  74          2HG1      ILE  74  -2.586   6.404   7.753
  625   HG13  ILE  74          1HG1      ILE  74  -4.050   5.579   7.257
  626   HG21  ILE  74          1HG2      ILE  74  -3.627   9.733   6.766
  627   HG22  ILE  74          2HG2      ILE  74  -2.418   8.605   6.151
  628   HG23  ILE  74          3HG2      ILE  74  -2.594   8.848   7.889
  629   HD11  ILE  74          3HD1      ILE  74  -2.443   7.044   5.192
  630   HD12  ILE  74          1HD1      ILE  74  -3.506   5.651   4.986
  631   HD13  ILE  74          2HD1      ILE  74  -1.917   5.447   5.721
  632    H    ASP  75           H        ASP  75  -3.693   8.926  10.086
  633    HA   ASP  75           HA       ASP  75  -2.363   6.722  11.225
  634    HB2  ASP  75           2HB      ASP  75  -1.781   9.154  11.554
  635    HB3  ASP  75           1HB      ASP  75  -3.158   9.269  12.650
  636    H    ARG  76           H        ARG  76  -5.597   7.901  11.519
  637    HA   ARG  76           HA       ARG  76  -6.755   7.408  13.790
  638    HE   ARG  76           HE       ARG  76 -11.189   6.271  14.254
  639    HB2  ARG  76           2HB      ARG  76  -7.939   7.444  11.574
  640    HB3  ARG  76           1HB      ARG  76  -7.594   5.723  11.424
  641    HG2  ARG  76           2HG      ARG  76  -9.701   5.641  12.400
  642    HG3  ARG  76           1HG      ARG  76  -8.687   5.616  13.841
  643    HD2  ARG  76           2HD      ARG  76  -8.961   8.033  14.111
  644    HD3  ARG  76           1HD      ARG  76  -9.894   8.115  12.620
  645   HH11  ARG  76          1HH2      ARG  76 -10.277   9.610  14.319
  646   HH12  ARG  76          2HH2      ARG  76 -11.619  10.099  15.298
  647   HH21  ARG  76          1HH1      ARG  76 -12.951   6.907  15.539
  648   HH22  ARG  76          2HH1      ARG  76 -13.132   8.570  15.989
  649    H    LEU  77           H        LEU  77  -5.465   6.287  15.276
  650    HA   LEU  77           HA       LEU  77  -4.558   4.458  16.367
  651    HG   LEU  77           HG       LEU  77  -7.142   5.533  16.704
  652    HB2  LEU  77           2HB      LEU  77  -7.166   3.264  15.402
  653    HB3  LEU  77           1HB      LEU  77  -6.193   2.671  16.747
  654   HD11  LEU  77          1HD1      LEU  77  -9.204   4.379  16.432
  655   HD12  LEU  77          2HD1      LEU  77  -9.059   4.652  18.168
  656   HD13  LEU  77          3HD1      LEU  77  -8.697   3.064  17.493
  657   HD21  LEU  77          3HD2      LEU  77  -6.396   3.533  18.862
  658   HD22  LEU  77          1HD2      LEU  77  -7.054   5.134  19.195
  659   HD23  LEU  77          2HD2      LEU  77  -5.493   4.972  18.393
  660    H    GLY  78           H        GLY  78  -4.658   1.775  16.035
  661    HA2  GLY  78           2HA      GLY  78  -3.390   0.154  14.969
  662    HA3  GLY  78           1HA      GLY  78  -4.450   0.552  13.622
  663    H    TYR  79           H        TYR  79  -1.273   0.805  14.925
  664    HA   TYR  79           HA       TYR  79  -0.265   2.855  13.238
  665    HD1  TYR  79           2HD      TYR  79   1.859   3.055  12.215
  666    HD2  TYR  79           1HD      TYR  79   2.206   2.924  16.494
  667    HE1  TYR  79           2HE      TYR  79   3.301   5.071  12.161
  668    HE2  TYR  79           1HE      TYR  79   3.648   4.939  16.439
  669    HH   TYR  79           HH       TYR  79   3.804   7.026  14.188
  670    HB2  TYR  79           2HB      TYR  79   0.691   1.481  15.400
  671    HB3  TYR  79           1HB      TYR  79   1.635   0.764  14.098
  672    H    VAL  80           H        VAL  80  -0.001  -0.714  13.014
  673    HA   VAL  80           HA       VAL  80   1.444  -0.885  10.655
  674    HB   VAL  80           HB       VAL  80  -0.880  -2.725  11.173
  675   HG11  VAL  80          1HG1      VAL  80   1.945  -3.136  10.157
  676   HG12  VAL  80          2HG1      VAL  80   0.487  -3.096   9.168
  677   HG13  VAL  80          3HG1      VAL  80   0.729  -4.401  10.329
  678   HG21  VAL  80          3HG2      VAL  80   1.704  -2.501  12.725
  679   HG22  VAL  80          1HG2      VAL  80   0.755  -3.986  12.675
  680   HG23  VAL  80          2HG2      VAL  80   0.057  -2.517  13.357
  681    H    GLU  81           H        GLU  81  -2.073  -0.695  11.059
  682    HA   GLU  81           HA       GLU  81  -2.926  -0.900   8.469
  683    HB2  GLU  81           2HB      GLU  81  -3.977   1.135  10.440
  684    HB3  GLU  81           1HB      GLU  81  -4.859   0.406   9.105
  685    HG2  GLU  81           2HG      GLU  81  -4.342  -0.644  11.801
  686    HG3  GLU  81           1HG      GLU  81  -5.602  -1.080  10.659
  687    H    ARG  82           H        ARG  82  -1.829   2.108  10.072
  688    HA   ARG  82           HA       ARG  82  -2.266   3.853   7.967
  689    HE   ARG  82           HE       ARG  82   0.837   8.327   8.433
  690    HB2  ARG  82           2HB      ARG  82  -1.571   4.797  10.017
  691    HB3  ARG  82           1HB      ARG  82  -0.134   3.781  10.096
  692    HG2  ARG  82           2HG      ARG  82   1.042   5.077   8.579
  693    HG3  ARG  82           1HG      ARG  82  -0.415   5.608   7.740
  694    HD2  ARG  82           2HD      ARG  82  -0.940   7.192   9.426
  695    HD3  ARG  82           1HD      ARG  82   0.187   6.469  10.570
  696   HH11  ARG  82          1HH2      ARG  82   1.935   5.889  10.632
  697   HH12  ARG  82          2HH2      ARG  82   3.584   6.419  10.612
  698   HH21  ARG  82          1HH1      ARG  82   2.998   9.026   8.403
  699   HH22  ARG  82          2HH1      ARG  82   4.186   8.193   9.348
  700    H    ASN  83           H        ASN  83   0.688   1.944   8.608
  701    HA   ASN  83           HA       ASN  83   1.936   2.779   6.170
  702    HB2  ASN  83           2HB      ASN  83   3.750   1.578   6.884
  703    HB3  ASN  83           1HB      ASN  83   2.905   1.687   8.427
  704   HD21  ASN  83          1HD2      ASN  83   3.423  -0.475   5.621
  705   HD22  ASN  83          2HD2      ASN  83   3.036  -1.903   6.452
  706    H    ALA  84           H        ALA  84   0.172  -0.099   7.220
  707    HA   ALA  84           HA       ALA  84   0.496  -1.662   4.937
  708    HB1  ALA  84           3HB      ALA  84  -0.654  -2.185   7.230
  709    HB2  ALA  84           1HB      ALA  84  -1.231  -2.990   5.771
  710    HB3  ALA  84           2HB      ALA  84  -2.113  -1.610   6.424
  711    H    LEU  85           H        LEU  85  -1.841   0.885   5.675
  712    HA   LEU  85           HA       LEU  85  -3.519   0.581   3.471
  713    HG   LEU  85           HG       LEU  85  -5.048   3.825   4.160
  714    HB2  LEU  85           2HB      LEU  85  -3.626   2.202   5.540
  715    HB3  LEU  85           1HB      LEU  85  -2.762   3.309   4.481
  716   HD11  LEU  85          1HD1      LEU  85  -3.704   3.401   2.039
  717   HD12  LEU  85          2HD1      LEU  85  -5.455   3.342   1.864
  718   HD13  LEU  85          3HD1      LEU  85  -4.531   1.845   1.936
  719   HD21  LEU  85          3HD2      LEU  85  -5.458   0.834   4.137
  720   HD22  LEU  85          1HD2      LEU  85  -6.688   1.954   3.561
  721   HD23  LEU  85          2HD2      LEU  85  -6.146   2.021   5.237
  722    H    ARG  86           H        ARG  86  -0.546   2.477   3.831
  723    HA   ARG  86           HA       ARG  86  -0.560   3.584   1.251
  724    HE   ARG  86           HE       ARG  86   2.888   6.275   2.482
  725    HB2  ARG  86           2HB      ARG  86   1.669   2.963   3.182
  726    HB3  ARG  86           1HB      ARG  86   1.951   3.769   1.638
  727    HG2  ARG  86           2HG      ARG  86   0.701   5.662   2.241
  728    HG3  ARG  86           1HG      ARG  86  -0.185   4.798   3.496
  729    HD2  ARG  86           2HD      ARG  86   1.328   6.142   4.704
  730    HD3  ARG  86           1HD      ARG  86   2.103   4.560   4.677
  731   HH11  ARG  86          1HH2      ARG  86   3.426   5.338   5.770
  732   HH12  ARG  86          2HH2      ARG  86   5.083   5.844   5.788
  733   HH21  ARG  86          1HH1      ARG  86   5.061   6.938   2.498
  734   HH22  ARG  86          2HH1      ARG  86   6.008   6.749   3.935
  735    H    LEU  87           H        LEU  87   0.790   0.538   2.473
  736    HA   LEU  87           HA       LEU  87   2.025  -0.194   0.027
  737    HG   LEU  87           HG       LEU  87   0.117  -2.800   1.211
  738    HB2  LEU  87           2HB      LEU  87   2.900  -1.694   1.446
  739    HB3  LEU  87           1HB      LEU  87   1.680  -1.305   2.655
  740   HD11  LEU  87          1HD1      LEU  87   2.003  -2.906  -0.595
  741   HD12  LEU  87          2HD1      LEU  87   1.109  -4.379  -0.222
  742   HD13  LEU  87          3HD1      LEU  87   2.712  -4.125   0.461
  743   HD21  LEU  87          3HD2      LEU  87   2.408  -4.015   2.776
  744   HD22  LEU  87          1HD2      LEU  87   0.861  -4.792   2.455
  745   HD23  LEU  87          2HD2      LEU  87   0.931  -3.361   3.481
  746    H    GLY  88           H        GLY  88  -1.225  -0.631   1.305
  747    HA2  GLY  88           2HA      GLY  88  -2.086  -2.549  -0.596
  748    HA3  GLY  88           1HA      GLY  88  -3.132  -1.488   0.345
  749    H    VAL  89           H        VAL  89  -2.329   0.987  -0.520
  750    HA   VAL  89           HA       VAL  89  -3.776   1.237  -2.943
  751    HB   VAL  89           HB       VAL  89  -3.822   3.086  -1.498
  752   HG11  VAL  89          1HG1      VAL  89  -0.843   3.361  -1.545
  753   HG12  VAL  89          2HG1      VAL  89  -1.647   2.308  -0.392
  754   HG13  VAL  89          3HG1      VAL  89  -2.008   4.019  -0.397
  755   HG21  VAL  89          3HG2      VAL  89  -3.532   3.701  -3.914
  756   HG22  VAL  89          1HG2      VAL  89  -1.803   3.880  -3.613
  757   HG23  VAL  89          2HG2      VAL  89  -2.952   4.941  -2.805
  758    H    ALA  90           H        ALA  90  -0.346   1.005  -2.211
  759    HA   ALA  90           HA       ALA  90   0.838   1.922  -4.509
  760    HB1  ALA  90           3HB      ALA  90   2.653   0.464  -4.024
  761    HB2  ALA  90           1HB      ALA  90   1.600  -0.736  -3.279
  762    HB3  ALA  90           2HB      ALA  90   1.916   0.790  -2.456
  763    H    GLU  91           H        GLU  91  -0.824  -1.176  -3.999
  764    HA   GLU  91           HA       GLU  91  -0.253  -2.088  -6.647
  765    HB2  GLU  91           2HB      GLU  91  -2.344  -2.990  -4.660
  766    HB3  GLU  91           1HB      GLU  91  -1.950  -3.831  -6.159
  767    HG2  GLU  91           2HG      GLU  91  -0.660  -4.935  -4.504
  768    HG3  GLU  91           1HG      GLU  91   0.478  -3.857  -5.308
  769    H    LEU  92           H        LEU  92  -3.288  -1.045  -5.119
  770    HA   LEU  92           HA       LEU  92  -5.255  -0.985  -6.687
  771    HG   LEU  92           HG       LEU  92  -6.134   1.475  -4.262
  772    HB2  LEU  92           2HB      LEU  92  -4.040   1.387  -5.408
  773    HB3  LEU  92           1HB      LEU  92  -5.250   1.727  -6.633
  774   HD11  LEU  92          1HD1      LEU  92  -7.371   0.996  -6.557
  775   HD12  LEU  92          2HD1      LEU  92  -8.145   0.609  -5.024
  776   HD13  LEU  92          3HD1      LEU  92  -7.371  -0.665  -5.963
  777   HD21  LEU  92          3HD2      LEU  92  -4.530  -0.662  -4.046
  778   HD22  LEU  92          1HD2      LEU  92  -5.979  -1.493  -4.609
  779   HD23  LEU  92          2HD2      LEU  92  -6.028  -0.533  -3.132
  780    H    ILE  93           H        ILE  93  -3.238   1.770  -7.655
  781    HA   ILE  93           HA       ILE  93  -3.653   0.933 -10.475
  782    HB   ILE  93           HB       ILE  93  -3.273   3.786  -9.619
  783   HG12  ILE  93          2HG1      ILE  93  -6.006   3.512 -10.026
  784   HG13  ILE  93          1HG1      ILE  93  -5.611   2.058  -9.099
  785   HG21  ILE  93          1HG2      ILE  93  -4.288   4.271 -11.723
  786   HG22  ILE  93          2HG2      ILE  93  -4.872   2.617 -11.906
  787   HG23  ILE  93          3HG2      ILE  93  -3.147   2.962 -12.036
  788   HD11  ILE  93          3HD1      ILE  93  -4.310   3.627  -7.526
  789   HD12  ILE  93          1HD1      ILE  93  -6.071   3.719  -7.464
  790   HD13  ILE  93          2HD1      ILE  93  -5.154   4.946  -8.337
  791    H    PHE  94           H        PHE  94  -1.467   2.278  -8.121
  792    HA   PHE  94           HA       PHE  94   0.566   3.213  -9.736
  793    HD1  PHE  94           2HD      PHE  94  -1.436   2.818  -6.556
  794    HD2  PHE  94           1HD      PHE  94   2.006   5.183  -7.559
  795    HE1  PHE  94           2HE      PHE  94  -2.531   4.828  -5.590
  796    HE2  PHE  94           1HE      PHE  94   0.907   7.182  -6.589
  797    HZ   PHE  94           HZ       PHE  94  -1.348   7.011  -5.603
  798    HB2  PHE  94           2HB      PHE  94   0.876   1.815  -7.080
  799    HB3  PHE  94           1HB      PHE  94   2.086   2.855  -7.844
  800    H    LEU  95           H        LEU  95  -0.174  -0.072  -8.878
  801    HA   LEU  95           HA       LEU  95   2.191  -1.017 -10.341
  802    HG   LEU  95           HG       LEU  95   1.839  -4.087  -9.966
  803    HB2  LEU  95           2HB      LEU  95   1.539  -1.832  -7.979
  804    HB3  LEU  95           1HB      LEU  95   0.267  -2.745  -8.795
  805   HD11  LEU  95          1HD1      LEU  95   4.375  -3.561  -9.614
  806   HD12  LEU  95          2HD1      LEU  95   3.823  -1.933  -9.236
  807   HD13  LEU  95          3HD1      LEU  95   3.487  -2.635 -10.822
  808   HD21  LEU  95          3HD2      LEU  95   3.086  -3.557  -7.255
  809   HD22  LEU  95          1HD2      LEU  95   3.150  -5.061  -8.173
  810   HD23  LEU  95          2HD2      LEU  95   1.619  -4.504  -7.497
  811    H    LYS  96           H        LYS  96  -1.124  -0.508 -10.752
  812    HA   LYS  96           HA       LYS  96  -2.656  -1.184 -12.335
  813    HB2  LYS  96           2HB      LYS  96  -0.162  -1.629 -13.992
  814    HB3  LYS  96           1HB      LYS  96  -1.794  -1.349 -14.599
  815    HG2  LYS  96           2HG      LYS  96  -1.804   0.877 -13.510
  816    HG3  LYS  96           1HG      LYS  96  -0.153   0.601 -12.953
  817    HD2  LYS  96           2HD      LYS  96   0.424   0.199 -15.436
  818    HD3  LYS  96           1HD      LYS  96  -1.140   0.937 -15.788
  819    HE2  LYS  96           2HE      LYS  96   1.146   2.207 -14.247
  820    HE3  LYS  96           1HE      LYS  96   0.582   2.664 -15.855
  821    HZ1  LYS  96           3HZ      LYS  96  -0.511   3.311 -13.271
  822    HZ2  LYS  96           1HZ      LYS  96  -1.674   2.773 -14.382
  823    HZ3  LYS  96           2HZ      LYS  96  -0.694   4.109 -14.760
  824    H    SER  97           H        SER  97  -2.772  -3.118 -10.746
  825    HA   SER  97           HA       SER  97  -1.722  -5.626 -11.727
  826    HG   SER  97           HG       SER  97  -4.134  -6.764  -9.108
  827    HB2  SER  97           2HB      SER  97  -1.908  -5.667  -9.415
  828    HB3  SER  97           1HB      SER  97  -3.433  -4.761  -9.422
  829    H    LYS  98           H        LYS  98  -3.206  -7.495 -12.095
  830    HA   LYS  98           HA       LYS  98  -5.154  -6.793 -14.107
  831    HB2  LYS  98           2HB      LYS  98  -3.557  -8.819 -14.120
  832    HB3  LYS  98           1HB      LYS  98  -4.704  -9.557 -12.986
  833    HG2  LYS  98           2HG      LYS  98  -5.578 -10.298 -15.010
  834    HG3  LYS  98           1HG      LYS  98  -6.489  -8.804 -14.798
  835    HD2  LYS  98           2HD      LYS  98  -4.924  -7.604 -16.245
  836    HD3  LYS  98           1HD      LYS  98  -3.922  -9.047 -16.398
  837    HE2  LYS  98           2HE      LYS  98  -5.948 -10.228 -17.357
  838    HE3  LYS  98           1HE      LYS  98  -6.748  -8.658 -17.409
  839    HZ1  LYS  98           3HZ      LYS  98  -5.624  -8.105 -19.223
  840    HZ2  LYS  98           1HZ      LYS  98  -5.079  -9.708 -19.315
  841    HZ3  LYS  98           2HZ      LYS  98  -4.134  -8.535 -18.528
  842    H    GLU  99           H        GLU  99  -5.158  -7.703 -10.759
  843    HA   GLU  99           HA       GLU  99  -8.082  -7.366 -10.681
  844    HB2  GLU  99           2HB      GLU  99  -6.667  -9.589  -9.194
  845    HB3  GLU  99           1HB      GLU  99  -8.411  -9.315  -9.329
  846    HG2  GLU  99           2HG      GLU  99  -8.143  -9.598 -11.842
  847    HG3  GLU  99           1HG      GLU  99  -6.495 -10.157 -11.520
  848    HA   PRO 100           HA       PRO 100  -5.517  -4.857  -7.612
  849    HB2  PRO 100           2HB      PRO 100  -7.788  -3.028  -8.269
  850    HB3  PRO 100           1HB      PRO 100  -6.063  -2.663  -8.083
  851    HG2  PRO 100           2HG      PRO 100  -7.209  -2.782 -10.487
  852    HG3  PRO 100           1HG      PRO 100  -5.542  -3.355 -10.213
  853    HD2  PRO 100           2HD      PRO 100  -8.038  -4.948 -10.637
  854    HD3  PRO 100           1HD      PRO 100  -6.361  -5.331 -11.081
  855    H    GLY 101           H        GLY 101  -8.845  -5.881  -7.879
  856    HA2  GLY 101           2HA      GLY 101  -9.700  -4.999  -5.297
  857    HA3  GLY 101           1HA      GLY 101 -10.510  -6.188  -6.308
  858    H    ARG 102           H        ARG 102  -8.706  -8.184  -6.564
  859    HA   ARG 102           HA       ARG 102  -8.817  -9.438  -3.986
  860    HE   ARG 102           HE       ARG 102  -9.753 -12.948  -2.423
  861    HB2  ARG 102           2HB      ARG 102  -8.478 -10.258  -6.708
  862    HB3  ARG 102           1HB      ARG 102  -7.158 -10.937  -5.757
  863    HG2  ARG 102           2HG      ARG 102 -10.016 -11.080  -4.791
  864    HG3  ARG 102           1HG      ARG 102  -9.353 -12.293  -5.885
  865    HD2  ARG 102           2HD      ARG 102  -7.592 -12.836  -4.298
  866    HD3  ARG 102           1HD      ARG 102  -8.108 -11.534  -3.230
  867   HH11  ARG 102          1HH2      ARG 102  -8.615 -14.029  -5.507
  868   HH12  ARG 102          2HH2      ARG 102  -9.540 -15.494  -5.489
  869   HH21  ARG 102          1HH1      ARG 102 -10.968 -14.868  -2.392
  870   HH22  ARG 102          2HH1      ARG 102 -10.872 -15.969  -3.725
  871    H    VAL 103           H        VAL 103  -6.253  -8.019  -5.973
  872    HA   VAL 103           HA       VAL 103  -4.033  -8.951  -4.536
  873    HB   VAL 103           HB       VAL 103  -4.543  -6.533  -6.247
  874   HG11  VAL 103          1HG1      VAL 103  -3.012  -5.572  -4.718
  875   HG12  VAL 103          2HG1      VAL 103  -1.983  -6.174  -6.016
  876   HG13  VAL 103          3HG1      VAL 103  -2.131  -7.085  -4.513
  877   HG21  VAL 103          3HG2      VAL 103  -4.178  -8.770  -7.267
  878   HG22  VAL 103          1HG2      VAL 103  -2.619  -8.873  -6.449
  879   HG23  VAL 103          2HG2      VAL 103  -2.888  -7.642  -7.683
  880    H    PHE 104           H        PHE 104  -5.870  -5.917  -4.136
  881    HA   PHE 104           HA       PHE 104  -4.350  -5.053  -1.895
  882    HD1  PHE 104           1HD      PHE 104  -6.679  -3.918   0.214
  883    HD2  PHE 104           2HD      PHE 104  -8.595  -4.026  -3.626
  884    HE1  PHE 104           1HE      PHE 104  -8.901  -3.829   1.314
  885    HE2  PHE 104           2HE      PHE 104 -10.813  -3.938  -2.525
  886    HZ   PHE 104           HZ       PHE 104 -10.965  -3.841  -0.052
  887    HB2  PHE 104           2HB      PHE 104  -5.556  -3.165  -2.147
  888    HB3  PHE 104           1HB      PHE 104  -6.290  -3.948  -3.531
  889    H    ILE 105           H        ILE 105  -7.502  -6.675  -2.194
  890    HA   ILE 105           HA       ILE 105  -8.252  -6.722   0.426
  891    HB   ILE 105           HB       ILE 105  -8.655  -8.578  -1.832
  892   HG12  ILE 105          2HG1      ILE 105  -9.938  -6.389  -1.034
  893   HG13  ILE 105          1HG1      ILE 105 -10.798  -7.761  -1.679
  894   HG21  ILE 105          1HG2      ILE 105  -8.370 -10.243  -0.159
  895   HG22  ILE 105          2HG2      ILE 105 -10.107  -9.948  -0.182
  896   HG23  ILE 105          3HG2      ILE 105  -9.113  -9.237   1.087
  897   HD11  ILE 105          3HD1      ILE 105 -10.285  -7.530   1.265
  898   HD12  ILE 105          1HD1      ILE 105 -11.502  -8.505   0.440
  899   HD13  ILE 105          2HD1      ILE 105 -11.681  -6.753   0.517
  900    H    ASP 106           H        ASP 106  -6.274  -9.175  -1.216
  901    HA   ASP 106           HA       ASP 106  -5.747 -10.794   0.991
  902    HB2  ASP 106           2HB      ASP 106  -5.235 -11.425  -1.345
  903    HB3  ASP 106           1HB      ASP 106  -3.927 -10.238  -1.365
  904    H    ILE 107           H        ILE 107  -4.024  -7.965  -0.246
  905    HA   ILE 107           HA       ILE 107  -1.834  -8.038   1.495
  906    HB   ILE 107           HB       ILE 107  -3.263  -5.916  -0.047
  907   HG12  ILE 107          2HG1      ILE 107  -0.299  -6.401   0.026
  908   HG13  ILE 107          1HG1      ILE 107  -1.333  -7.575  -0.784
  909   HG21  ILE 107          1HG2      ILE 107  -1.319  -5.453   2.205
  910   HG22  ILE 107          2HG2      ILE 107  -2.847  -4.632   1.884
  911   HG23  ILE 107          3HG2      ILE 107  -1.449  -4.324   0.858
  912   HD11  ILE 107          3HD1      ILE 107  -0.352  -5.536  -2.135
  913   HD12  ILE 107          1HD1      ILE 107  -1.687  -4.657  -1.393
  914   HD13  ILE 107          2HD1      ILE 107  -2.013  -6.058  -2.413
  915    H    VAL 108           H        VAL 108  -5.024  -6.510   1.836
  916    HA   VAL 108           HA       VAL 108  -4.514  -5.531   4.461
  917    HB   VAL 108           HB       VAL 108  -7.105  -6.036   2.990
  918   HG11  VAL 108          1HG1      VAL 108  -6.467  -4.859   5.694
  919   HG12  VAL 108          2HG1      VAL 108  -7.748  -5.991   5.258
  920   HG13  VAL 108          3HG1      VAL 108  -7.870  -4.296   4.788
  921   HG21  VAL 108          3HG2      VAL 108  -5.442  -4.354   2.079
  922   HG22  VAL 108          1HG2      VAL 108  -5.608  -3.470   3.594
  923   HG23  VAL 108          2HG2      VAL 108  -7.000  -3.662   2.532
  924    H    ASP 109           H        ASP 109  -5.848  -8.514   3.136
  925    HA   ASP 109           HA       ASP 109  -6.818  -9.579   5.574
  926    HB2  ASP 109           2HB      ASP 109  -7.247 -10.498   3.242
  927    HB3  ASP 109           1HB      ASP 109  -5.605 -11.161   3.294
  928    H    LEU 110           H        LEU 110  -3.684  -9.427   4.020
  929    HA   LEU 110           HA       LEU 110  -2.298 -11.217   5.729
  930    HG   LEU 110           HG       LEU 110  -1.073  -7.846   5.235
  931    HB2  LEU 110           2HB      LEU 110  -0.544 -10.708   4.398
  932    HB3  LEU 110           1HB      LEU 110  -1.676  -9.680   3.491
  933   HD11  LEU 110          1HD1      LEU 110   0.565  -8.231   6.748
  934   HD12  LEU 110          2HD1      LEU 110   1.603  -8.996   5.548
  935   HD13  LEU 110          3HD1      LEU 110   0.370  -9.942   6.376
  936   HD21  LEU 110          3HD2      LEU 110  -0.294  -7.367   3.114
  937   HD22  LEU 110          1HD2      LEU 110   0.584  -8.890   2.973
  938   HD23  LEU 110          2HD2      LEU 110   1.246  -7.577   3.946
  939    H    VAL 111           H        VAL 111  -3.236  -7.872   6.028
  940    HA   VAL 111           HA       VAL 111  -1.601  -7.195   8.243
  941    HB   VAL 111           HB       VAL 111  -3.582  -5.926   6.624
  942   HG11  VAL 111          1HG1      VAL 111  -4.799  -4.614   8.315
  943   HG12  VAL 111          2HG1      VAL 111  -4.068  -5.573   9.599
  944   HG13  VAL 111          3HG1      VAL 111  -5.186  -6.327   8.459
  945   HG21  VAL 111          3HG2      VAL 111  -1.750  -4.888   8.807
  946   HG22  VAL 111          1HG2      VAL 111  -2.575  -3.878   7.619
  947   HG23  VAL 111          2HG2      VAL 111  -1.354  -5.037   7.095
  948    H    LYS 112           H        LYS 112  -4.831  -8.603   7.948
  949    HA   LYS 112           HA       LYS 112  -5.686  -8.447  10.575
  950    HB2  LYS 112           2HB      LYS 112  -6.095 -10.731   8.637
  951    HB3  LYS 112           1HB      LYS 112  -7.050 -10.442  10.093
  952    HG2  LYS 112           2HG      LYS 112  -7.848  -8.321   9.230
  953    HG3  LYS 112           1HG      LYS 112  -6.763  -8.439   7.833
  954    HD2  LYS 112           2HD      LYS 112  -8.809  -9.174   6.949
  955    HD3  LYS 112           1HD      LYS 112  -8.012 -10.690   7.365
  956    HE2  LYS 112           2HE      LYS 112 -10.374 -10.640   8.136
  957    HE3  LYS 112           1HE      LYS 112  -9.246 -10.785   9.483
  958    HZ1  LYS 112           3HZ      LYS 112  -9.999  -8.895  10.322
  959    HZ2  LYS 112           1HZ      LYS 112 -11.178  -8.838   9.103
  960    HZ3  LYS 112           2HZ      LYS 112  -9.684  -8.062   8.874
  961    H    LYS 113           H        LYS 113  -3.490 -10.695   9.085
  962    HA   LYS 113           HA       LYS 113  -3.232 -12.531  11.221
  963    HB2  LYS 113           2HB      LYS 113  -2.431 -12.635   8.732
  964    HB3  LYS 113           1HB      LYS 113  -0.975 -11.864   9.353
  965    HG2  LYS 113           2HG      LYS 113  -2.029 -14.289  10.791
  966    HG3  LYS 113           1HG      LYS 113  -1.169 -14.517   9.259
  967    HD2  LYS 113           2HD      LYS 113   0.725 -13.153  10.181
  968    HD3  LYS 113           1HD      LYS 113  -0.120 -13.111  11.739
  969    HE2  LYS 113           2HE      LYS 113   1.601 -14.930  11.589
  970    HE3  LYS 113           1HE      LYS 113  -0.026 -15.531  11.911
  971    HZ1  LYS 113           3HZ      LYS 113   1.505 -16.518  10.006
  972    HZ2  LYS 113           1HZ      LYS 113   0.763 -15.278   9.116
  973    HZ3  LYS 113           2HZ      LYS 113  -0.188 -16.463   9.875
  974    H    TYR 114           H        TYR 114  -1.337  -9.691  10.288
  975    HA   TYR 114           HA       TYR 114   0.403  -9.920  12.594
  976    HD1  TYR 114           2HD      TYR 114   2.945  -8.480  12.690
  977    HD2  TYR 114           1HD      TYR 114   1.358 -10.011   9.004
  978    HE1  TYR 114           2HE      TYR 114   5.051  -9.730  12.303
  979    HE2  TYR 114           1HE      TYR 114   3.464 -11.262   8.616
  980    HH   TYR 114           HH       TYR 114   6.279 -10.789  10.643
  981    HB2  TYR 114           2HB      TYR 114   0.240  -8.227  10.164
  982    HB3  TYR 114           1HB      TYR 114   0.960  -7.460  11.588
  983    H    ALA 115           H        ALA 115  -1.637  -7.229  11.445
  984    HA   ALA 115           HA       ALA 115  -1.840  -6.233  14.181
  985    HB1  ALA 115           3HB      ALA 115  -2.735  -4.245  13.232
  986    HB2  ALA 115           1HB      ALA 115  -3.119  -5.056  11.713
  987    HB3  ALA 115           2HB      ALA 115  -1.437  -4.757  12.154
  988    H    ASP 116           H        ASP 116  -3.756  -5.952  15.315
  989    HA   ASP 116           HA       ASP 116  -5.559  -7.919  15.547
  990    HB2  ASP 116           2HB      ASP 116  -7.227  -6.154  16.321
  991    HB3  ASP 116           1HB      ASP 116  -5.655  -6.151  17.120
  992    H    GLU 117           H        GLU 117  -7.531  -8.547  14.731
  993    HA   GLU 117           HA       GLU 117  -7.963  -8.228  11.965
  994    HB2  GLU 117           2HB      GLU 117 -10.209  -9.306  12.490
  995    HB3  GLU 117           1HB      GLU 117  -8.778 -10.211  12.987
  996    HG2  GLU 117           2HG      GLU 117  -9.002  -9.371  15.274
  997    HG3  GLU 117           1HG      GLU 117 -10.381  -8.382  14.797
  998    H    LYS 118           H        LYS 118  -9.288  -6.538  14.755
  999    HA   LYS 118           HA       LYS 118 -11.467  -5.273  13.509
 1000    HB2  LYS 118           2HB      LYS 118  -9.708  -4.493  15.834
 1001    HB3  LYS 118           1HB      LYS 118 -11.052  -3.482  15.302
 1002    HG2  LYS 118           2HG      LYS 118 -12.647  -5.220  15.723
 1003    HG3  LYS 118           1HG      LYS 118 -11.371  -6.420  15.955
 1004    HD2  LYS 118           2HD      LYS 118 -10.599  -5.238  17.964
 1005    HD3  LYS 118           1HD      LYS 118 -11.832  -4.000  17.726
 1006    HE2  LYS 118           2HE      LYS 118 -13.598  -5.708  17.965
 1007    HE3  LYS 118           1HE      LYS 118 -12.368  -6.946  18.207
 1008    HZ1  LYS 118           3HZ      LYS 118 -11.761  -4.921  19.974
 1009    HZ2  LYS 118           1HZ      LYS 118 -12.422  -6.438  20.347
 1010    HZ3  LYS 118           2HZ      LYS 118 -13.447  -5.109  20.077
 1011    H    ALA 119           H        ALA 119  -8.044  -4.617  13.447
 1012    HA   ALA 119           HA       ALA 119  -8.205  -1.971  12.363
 1013    HB1  ALA 119           3HB      ALA 119  -6.188  -3.690  13.315
 1014    HB2  ALA 119           1HB      ALA 119  -5.982  -2.039  12.737
 1015    HB3  ALA 119           2HB      ALA 119  -5.788  -3.395  11.626
 1016    H    GLY 120           H        GLY 120  -7.968  -5.213  11.040
 1017    HA2  GLY 120           2HA      GLY 120  -7.416  -4.625   8.363
 1018    HA3  GLY 120           1HA      GLY 120  -8.300  -6.044   8.917
 1019    H    LYS 121           H        LYS 121 -10.474  -4.623  10.133
 1020    HA   LYS 121           HA       LYS 121 -12.204  -4.346   7.918
 1021    HB2  LYS 121           2HB      LYS 121 -12.371  -4.163  10.811
 1022    HB3  LYS 121           1HB      LYS 121 -13.362  -2.927  10.041
 1023    HG2  LYS 121           2HG      LYS 121 -14.395  -4.699   8.611
 1024    HG3  LYS 121           1HG      LYS 121 -13.466  -5.912   9.497
 1025    HD2  LYS 121           2HD      LYS 121 -15.480  -5.945  10.672
 1026    HD3  LYS 121           1HD      LYS 121 -14.558  -4.776  11.616
 1027    HE2  LYS 121           2HE      LYS 121 -15.629  -2.922  10.439
 1028    HE3  LYS 121           1HE      LYS 121 -16.479  -4.048   9.381
 1029    HZ1  LYS 121           3HZ      LYS 121 -17.305  -3.102  11.849
 1030    HZ2  LYS 121           1HZ      LYS 121 -16.924  -4.738  12.081
 1031    HZ3  LYS 121           2HZ      LYS 121 -18.054  -4.290  10.894
 1032    H    PHE 122           H        PHE 122 -10.631  -1.963  10.012
 1033    HA   PHE 122           HA       PHE 122 -11.706   0.328   8.704
 1034    HD1  PHE 122           2HD      PHE 122 -11.748   2.735  10.125
 1035    HD2  PHE 122           1HD      PHE 122  -7.699   1.460   9.463
 1036    HE1  PHE 122           2HE      PHE 122 -11.104   5.066   9.570
 1037    HE2  PHE 122           1HE      PHE 122  -7.056   3.791   8.908
 1038    HZ   PHE 122           HZ       PHE 122  -8.759   5.592   8.962
 1039    HB2  PHE 122           2HB      PHE 122 -10.883   0.528  10.965
 1040    HB3  PHE 122           1HB      PHE 122  -9.280  -0.025  10.479
 1041    H    VAL 123           H        VAL 123  -8.793  -1.605   8.236
 1042    HA   VAL 123           HA       VAL 123  -7.440   0.204   6.525
 1043    HB   VAL 123           HB       VAL 123  -7.222  -2.814   6.547
 1044   HG11  VAL 123          1HG1      VAL 123  -6.152  -1.498   4.646
 1045   HG12  VAL 123          2HG1      VAL 123  -5.034  -2.457   5.613
 1046   HG13  VAL 123          3HG1      VAL 123  -5.144  -0.716   5.863
 1047   HG21  VAL 123          3HG2      VAL 123  -6.244  -2.660   8.582
 1048   HG22  VAL 123          1HG2      VAL 123  -6.704  -0.959   8.644
 1049   HG23  VAL 123          2HG2      VAL 123  -5.140  -1.428   7.985
 1050    H    ASN 124           H        ASN 124  -9.516  -2.616   5.785
 1051    HA   ASN 124           HA       ASN 124  -9.295  -2.307   2.977
 1052    HB2  ASN 124           2HB      ASN 124 -10.791  -4.063   2.807
 1053    HB3  ASN 124           1HB      ASN 124 -10.157  -4.322   4.430
 1054   HD21  ASN 124          1HD2      ASN 124 -11.565  -3.808   6.255
 1055   HD22  ASN 124          2HD2      ASN 124 -13.230  -3.559   6.037
 1056    H    GLY 125           H        GLY 125 -11.906  -1.366   5.226
 1057    HA2  GLY 125           2HA      GLY 125 -13.636  -0.226   3.365
 1058    HA3  GLY 125           1HA      GLY 125 -13.526   0.264   5.052
 1059    H    VAL 126           H        VAL 126 -11.070   1.384   5.254
 1060    HA   VAL 126           HA       VAL 126 -11.461   3.895   3.956
 1061    HB   VAL 126           HB       VAL 126 -10.343   3.348   6.261
 1062   HG11  VAL 126          1HG1      VAL 126  -8.041   2.968   6.285
 1063   HG12  VAL 126          2HG1      VAL 126  -7.828   3.544   4.632
 1064   HG13  VAL 126          3HG1      VAL 126  -8.557   1.966   4.930
 1065   HG21  VAL 126          3HG2      VAL 126 -10.628   5.615   5.586
 1066   HG22  VAL 126          1HG2      VAL 126  -9.452   5.451   4.280
 1067   HG23  VAL 126          2HG2      VAL 126  -8.911   5.455   5.958
 1068    H    LEU 127           H        LEU 127  -9.518   1.049   3.256
 1069    HA   LEU 127           HA       LEU 127  -7.704   2.283   1.441
 1070    HG   LEU 127           HG       LEU 127  -6.785   0.825  -0.234
 1071    HB2  LEU 127           2HB      LEU 127  -7.235   0.066   2.301
 1072    HB3  LEU 127           1HB      LEU 127  -8.714  -0.567   1.584
 1073   HD11  LEU 127          1HD1      LEU 127  -5.649  -1.493  -0.498
 1074   HD12  LEU 127          2HD1      LEU 127  -6.285  -1.824   1.114
 1075   HD13  LEU 127          3HD1      LEU 127  -5.168  -0.483   0.865
 1076   HD21  LEU 127          3HD2      LEU 127  -8.835  -1.366  -0.387
 1077   HD22  LEU 127          1HD2      LEU 127  -7.514  -1.377  -1.553
 1078   HD23  LEU 127          2HD2      LEU 127  -8.588   0.013  -1.455
 1079    H    SER 128           H        SER 128 -10.842   0.721   1.051
 1080    HA   SER 128           HA       SER 128 -11.058   0.856  -1.740
 1081    HG   SER 128           HG       SER 128 -14.424   0.083  -1.474
 1082    HB2  SER 128           2HB      SER 128 -12.606  -0.370  -0.158
 1083    HB3  SER 128           1HB      SER 128 -13.334   1.187   0.225
 1084    H    ALA 129           H        ALA 129 -11.386   3.237   0.751
 1085    HA   ALA 129           HA       ALA 129 -12.907   5.207  -0.495
 1086    HB1  ALA 129           3HB      ALA 129 -11.701   4.982   1.898
 1087    HB2  ALA 129           1HB      ALA 129 -12.255   6.528   1.264
 1088    HB3  ALA 129           2HB      ALA 129 -10.559   6.073   1.115
 1089    H    ILE 130           H        ILE 130  -9.442   4.496  -0.788
 1090    HA   ILE 130           HA       ILE 130  -8.719   6.790  -2.244
 1091    HB   ILE 130           HB       ILE 130  -7.569   4.025  -2.001
 1092   HG12  ILE 130          2HG1      ILE 130  -6.611   6.839  -1.360
 1093   HG13  ILE 130          1HG1      ILE 130  -7.138   5.620  -0.205
 1094   HG21  ILE 130          1HG2      ILE 130  -6.805   6.169  -3.999
 1095   HG22  ILE 130          2HG2      ILE 130  -7.105   4.459  -4.300
 1096   HG23  ILE 130          3HG2      ILE 130  -5.646   4.959  -3.452
 1097   HD11  ILE 130          3HD1      ILE 130  -4.897   4.914  -2.057
 1098   HD12  ILE 130          1HD1      ILE 130  -5.188   4.384  -0.405
 1099   HD13  ILE 130          2HD1      ILE 130  -4.544   5.995  -0.716
 1100    H    TYR 131           H        TYR 131 -10.030   3.668  -3.303
 1101    HA   TYR 131           HA       TYR 131  -9.719   3.952  -6.055
 1102    HD1  TYR 131           2HD      TYR 131 -10.175   1.619  -7.587
 1103    HD2  TYR 131           1HD      TYR 131 -13.836   3.113  -5.908
 1104    HE1  TYR 131           2HE      TYR 131 -11.332   1.209  -9.742
 1105    HE2  TYR 131           1HE      TYR 131 -14.992   2.704  -8.063
 1106    HH   TYR 131           HH       TYR 131 -14.731   2.147 -10.210
 1107    HB2  TYR 131           2HB      TYR 131 -10.498   1.866  -5.123
 1108    HB3  TYR 131           1HB      TYR 131 -11.953   2.638  -4.495
 1109    H    LYS 132           H        LYS 132 -12.312   5.163  -3.952
 1110    HA   LYS 132           HA       LYS 132 -13.910   6.242  -6.040
 1111    HB2  LYS 132           2HB      LYS 132 -14.360   5.820  -3.434
 1112    HB3  LYS 132           1HB      LYS 132 -13.918   7.523  -3.343
 1113    HG2  LYS 132           2HG      LYS 132 -16.077   6.343  -5.119
 1114    HG3  LYS 132           1HG      LYS 132 -16.347   7.280  -3.650
 1115    HD2  LYS 132           2HD      LYS 132 -14.864   9.086  -4.863
 1116    HD3  LYS 132           1HD      LYS 132 -15.319   8.202  -6.320
 1117    HE2  LYS 132           2HE      LYS 132 -16.914  10.026  -5.902
 1118    HE3  LYS 132           1HE      LYS 132 -17.711   8.463  -5.719
 1119    HZ1  LYS 132           3HZ      LYS 132 -16.480   9.645  -3.346
 1120    HZ2  LYS 132           1HZ      LYS 132 -17.884   8.703  -3.484
 1121    HZ3  LYS 132           2HZ      LYS 132 -17.921  10.347  -3.911
 1122    H    ALA 133           H        ALA 133 -11.355   7.601  -3.992
 1123    HA   ALA 133           HA       ALA 133 -11.568  10.266  -4.963
 1124    HB1  ALA 133           3HB      ALA 133 -10.439   9.873  -2.874
 1125    HB2  ALA 133           1HB      ALA 133  -9.245  10.494  -4.015
 1126    HB3  ALA 133           2HB      ALA 133  -9.295   8.772  -3.640
 1127    H    TYR 134           H        TYR 134  -9.839   7.410  -6.030
 1128    HA   TYR 134           HA       TYR 134  -8.023   8.577  -7.823
 1129    HD1  TYR 134           1HD      TYR 134  -6.078   7.364  -8.822
 1130    HD2  TYR 134           2HD      TYR 134  -9.566   5.249 -10.176
 1131    HE1  TYR 134           1HE      TYR 134  -5.026   7.049 -11.054
 1132    HE2  TYR 134           2HE      TYR 134  -8.511   4.933 -12.404
 1133    HH   TYR 134           HH       TYR 134  -5.811   4.887 -13.164
 1134    HB2  TYR 134           2HB      TYR 134  -7.849   6.248  -7.213
 1135    HB3  TYR 134           1HB      TYR 134  -9.430   5.907  -7.927
 1136    H    ILE 135           H        ILE 135 -11.279   7.262  -8.460
 1137    HA   ILE 135           HA       ILE 135 -11.437   7.791 -11.159
 1138    HB   ILE 135           HB       ILE 135 -13.596   7.161 -10.966
 1139   HG12  ILE 135          2HG1      ILE 135 -15.112   8.129  -9.136
 1140   HG13  ILE 135          1HG1      ILE 135 -13.787   9.228  -8.764
 1141   HG21  ILE 135          1HG2      ILE 135 -12.266   5.852  -9.245
 1142   HG22  ILE 135          2HG2      ILE 135 -14.015   5.868  -9.019
 1143   HG23  ILE 135          3HG2      ILE 135 -12.987   6.902  -8.029
 1144   HD11  ILE 135          3HD1      ILE 135 -14.392  10.557 -10.478
 1145   HD12  ILE 135          1HD1      ILE 135 -15.741   9.479 -10.822
 1146   HD13  ILE 135          2HD1      ILE 135 -14.186   9.222 -11.611
 1147    H    THR 136           H        THR 136 -11.748  10.029  -8.479
 1148    HA   THR 136           HA       THR 136 -12.627  12.211 -10.185
 1149    HB   THR 136           HB       THR 136 -12.126  13.525  -7.984
 1150    HG1  THR 136           1HG      THR 136 -11.094  12.241  -6.670
 1151   HG21  THR 136          3HG2      THR 136 -14.244  11.358  -8.028
 1152   HG22  THR 136          1HG2      THR 136 -14.384  12.926  -8.823
 1153   HG23  THR 136          2HG2      THR 136 -14.286  12.834  -7.065
 1154    H    SER 137           H        SER 137  -9.650  10.978  -8.828
 1155    HA   SER 137           HA       SER 137  -8.096  13.336  -9.396
 1156    HG   SER 137           HG       SER 137  -5.972  10.177  -9.276
 1157    HB2  SER 137           2HB      SER 137  -6.249  12.116  -8.588
 1158    HB3  SER 137           1HB      SER 137  -7.608  11.513  -7.643
 1159    H    SER 138           H        SER 138  -9.120  10.542 -11.157
 1160    HA   SER 138           HA       SER 138  -7.055  10.552 -13.134
 1161    HG   SER 138           HG       SER 138  -9.198   8.228 -11.836
 1162    HB2  SER 138           2HB      SER 138  -9.873   9.479 -13.369
 1163    HB3  SER 138           1HB      SER 138  -8.488   9.036 -14.364
 1164    H    LYS 139           H        LYS 139 -10.321  11.934 -12.965
 1165    HA   LYS 139           HA       LYS 139 -10.172  13.080 -15.603
 1166    HB2  LYS 139           2HB      LYS 139 -12.101  13.340 -13.301
 1167    HB3  LYS 139           1HB      LYS 139 -12.253  14.337 -14.748
 1168    HG2  LYS 139           2HG      LYS 139 -11.919  11.376 -15.091
 1169    HG3  LYS 139           1HG      LYS 139 -13.490  11.989 -14.579
 1170    HD2  LYS 139           2HD      LYS 139 -13.547  13.500 -16.526
 1171    HD3  LYS 139           1HD      LYS 139 -11.970  12.901 -17.042
 1172    HE2  LYS 139           2HE      LYS 139 -12.880  10.643 -17.303
 1173    HE3  LYS 139           1HE      LYS 139 -14.451  11.187 -16.713
 1174    HZ1  LYS 139           3HZ      LYS 139 -14.392  12.833 -18.600
 1175    HZ2  LYS 139           1HZ      LYS 139 -14.595  11.208 -19.040
 1176    HZ3  LYS 139           2HZ      LYS 139 -13.079  11.953 -19.222
 1177    H    GLU 140           H        GLU 140  -9.985  15.273 -16.136
 1178    HA   GLU 140           HA       GLU 140  -8.201  16.769 -14.424
 1179    HB2  GLU 140           2HB      GLU 140  -9.444  17.361 -17.117
 1180    HB3  GLU 140           1HB      GLU 140  -8.330  18.453 -16.295
 1181    HG2  GLU 140           2HG      GLU 140  -7.081  17.061 -17.864
 1182    HG3  GLU 140           1HG      GLU 140  -6.644  16.622 -16.213
 1183    H    GLU 141           H        GLU 141  -8.767  18.266 -12.979
 1184    HA   GLU 141           HA       GLU 141 -11.578  19.061 -12.788
 1185    HB2  GLU 141           2HB      GLU 141 -10.491  20.253 -10.658
 1186    HB3  GLU 141           1HB      GLU 141 -10.899  18.538 -10.652
 1187    HG2  GLU 141           2HG      GLU 141  -8.595  18.985  -9.804
 1188    HG3  GLU 141           1HG      GLU 141  -8.611  17.941 -11.224
 1189    H    LYS 142           H        LYS 142  -8.721  20.225 -14.145
 1190    HA   LYS 142           HA       LYS 142  -9.290  23.045 -13.731
 1191    HB2  LYS 142           2HB      LYS 142  -7.378  23.106 -15.606
 1192    HB3  LYS 142           1HB      LYS 142  -7.009  22.820 -13.906
 1193    HG2  LYS 142           2HG      LYS 142  -6.962  20.426 -14.251
 1194    HG3  LYS 142           1HG      LYS 142  -7.539  20.609 -15.908
 1195    HD2  LYS 142           2HD      LYS 142  -5.504  21.490 -16.662
 1196    HD3  LYS 142           1HD      LYS 142  -5.009  21.992 -15.045
 1197    HE2  LYS 142           2HE      LYS 142  -3.940  19.841 -16.151
 1198    HE3  LYS 142           1HE      LYS 142  -4.339  19.850 -14.434
 1199    HZ1  LYS 142           3HZ      LYS 142  -5.176  17.862 -15.486
 1200    HZ2  LYS 142           1HZ      LYS 142  -6.041  18.779 -16.619
 1201    HZ3  LYS 142           2HZ      LYS 142  -6.474  18.831 -14.977
 1202    HA   PRO 143           HA       PRO 143 -11.880  23.636 -17.235
 1203    HB2  PRO 143           2HB      PRO 143 -11.085  26.142 -18.065
 1204    HB3  PRO 143           1HB      PRO 143 -12.117  25.846 -16.653
 1205    HG2  PRO 143           2HG      PRO 143  -9.191  26.393 -16.775
 1206    HG3  PRO 143           1HG      PRO 143 -10.402  26.977 -15.620
 1207    HD2  PRO 143           2HD      PRO 143  -8.693  24.942 -15.026
 1208    HD3  PRO 143           1HD      PRO 143 -10.339  25.027 -14.359
 1209    H    SER 144           H        SER 144 -11.920  23.685 -19.538
 1210    HA   SER 144           HA       SER 144  -9.285  23.414 -20.863
 1211    HG   SER 144           HG       SER 144 -12.458  21.052 -21.257
 1212    HB2  SER 144           2HB      SER 144 -10.077  21.573 -22.148
 1213    HB3  SER 144           1HB      SER 144 -10.514  21.218 -20.479
 1214    H    LEU 145           H        LEU 145  -9.074  25.091 -22.198
 1215    HA   LEU 145           HA       LEU 145  -9.553  26.719 -23.746
 1216    HG   LEU 145           HG       LEU 145  -8.774  24.681 -24.893
 1217    HB2  LEU 145           2HB      LEU 145 -11.408  24.486 -24.544
 1218    HB3  LEU 145           1HB      LEU 145 -11.410  26.015 -25.421
 1219   HD11  LEU 145          1HD1      LEU 145  -9.943  22.801 -25.759
 1220   HD12  LEU 145          2HD1      LEU 145  -9.129  23.509 -27.154
 1221   HD13  LEU 145          3HD1      LEU 145 -10.852  23.792 -26.901
 1222   HD21  LEU 145          3HD2      LEU 145  -9.812  26.098 -27.361
 1223   HD22  LEU 145          1HD2      LEU 145  -8.134  25.824 -26.895
 1224   HD23  LEU 145          2HD2      LEU 145  -9.122  26.972 -25.993
 1225    H    LYS 146           H        LYS 146 -11.443  26.105 -21.213
 1226    HA   LYS 146           HA       LYS 146 -13.689  27.839 -21.941
 1227    HB2  LYS 146           2HB      LYS 146 -13.040  26.147 -19.531
 1228    HB3  LYS 146           1HB      LYS 146 -14.358  27.320 -19.513
 1229    HG2  LYS 146           2HG      LYS 146 -15.525  26.201 -21.252
 1230    HG3  LYS 146           1HG      LYS 146 -14.111  25.242 -21.692
 1231    HD2  LYS 146           2HD      LYS 146 -14.234  24.000 -19.610
 1232    HD3  LYS 146           1HD      LYS 146 -15.536  25.037 -19.025
 1233    HE2  LYS 146           2HE      LYS 146 -17.036  24.238 -20.744
 1234    HE3  LYS 146           1HE      LYS 146 -15.733  23.348 -21.533
 1235    HZ1  LYS 146           3HZ      LYS 146 -17.242  22.006 -20.071
 1236    HZ2  LYS 146           1HZ      LYS 146 -16.578  22.826 -18.743
 1237    HZ3  LYS 146           2HZ      LYS 146 -15.584  21.865 -19.729
 1238    H    SER 147           H        SER 147 -11.002  27.721 -19.614
 1239    HA   SER 147           HA       SER 147 -10.559  30.522 -19.714
 1240    HG   SER 147           HG       SER 147 -12.257  28.473 -17.442
 1241    HB2  SER 147           2HB      SER 147 -11.298  31.134 -17.462
 1242    HB3  SER 147           1HB      SER 147 -12.663  30.573 -18.421
 1243    H    GLU 148           H        GLU 148  -9.091  31.186 -17.778
 1244    HA   GLU 148           HA       GLU 148  -7.084  29.061 -17.497
 1245    HB2  GLU 148           2HB      GLU 148  -5.671  31.009 -16.640
 1246    HB3  GLU 148           1HB      GLU 148  -6.141  31.069 -18.339
 1247    HG2  GLU 148           2HG      GLU 148  -8.010  32.566 -17.786
 1248    HG3  GLU 148           1HG      GLU 148  -7.579  32.489 -16.079
  Start of MODEL   17
    1    HA   MET   1           HA       MET   1   7.257 -21.472  -5.532
    2    H1   MET   1           1HT      MET   1   6.671 -23.625  -4.241
    3    H2   MET   1           2HT      MET   1   5.822 -22.569  -3.217
    4    H3   MET   1           3HT      MET   1   7.492 -22.367  -3.454
    5    HB2  MET   1           2HB      MET   1   4.572 -22.877  -5.565
    6    HB3  MET   1           1HB      MET   1   5.109 -21.775  -6.831
    7    HG2  MET   1           2HG      MET   1   7.133 -23.798  -6.183
    8    HG3  MET   1           1HG      MET   1   5.622 -24.512  -6.739
    9    HE1  MET   1           3HE      MET   1   8.882 -23.534  -7.692
   10    HE2  MET   1           1HE      MET   1   8.408 -21.838  -7.520
   11    HE3  MET   1           2HE      MET   1   8.836 -22.482  -9.103
   12    H    ARG   2           H        ARG   2   5.287 -19.888  -6.446
   13    HA   ARG   2           HA       ARG   2   4.262 -17.870  -6.047
   14    HE   ARG   2           HE       ARG   2   0.491 -21.201  -6.269
   15    HB2  ARG   2           2HB      ARG   2   3.367 -19.229  -3.494
   16    HB3  ARG   2           1HB      ARG   2   2.615 -17.828  -4.258
   17    HG2  ARG   2           2HG      ARG   2   1.989 -19.132  -6.194
   18    HG3  ARG   2           1HG      ARG   2   2.913 -20.519  -5.618
   19    HD2  ARG   2           2HD      ARG   2   1.429 -20.592  -3.598
   20    HD3  ARG   2           1HD      ARG   2   0.451 -19.320  -4.323
   21   HH11  ARG   2          1HH2      ARG   2  -0.121 -21.294  -2.866
   22   HH12  ARG   2          2HH2      ARG   2  -1.232 -22.620  -2.961
   23   HH21  ARG   2          1HH1      ARG   2  -0.962 -22.940  -6.404
   24   HH22  ARG   2          2HH1      ARG   2  -1.709 -23.552  -4.966
   25    H    TYR   3           H        TYR   3   6.898 -17.759  -5.494
   26    HA   TYR   3           HA       TYR   3   7.585 -16.973  -2.864
   27    HD1  TYR   3           2HD      TYR   3   9.164 -13.932  -4.863
   28    HD2  TYR   3           1HD      TYR   3   8.706 -17.621  -7.020
   29    HE1  TYR   3           2HE      TYR   3   9.173 -12.682  -7.006
   30    HE2  TYR   3           1HE      TYR   3   8.714 -16.366  -9.163
   31    HH   TYR   3           HH       TYR   3   9.638 -13.081  -9.362
   32    HB2  TYR   3           2HB      TYR   3   9.645 -16.185  -3.809
   33    HB3  TYR   3           1HB      TYR   3   9.196 -17.656  -4.673
   34    H    ARG   4           H        ARG   4   6.335 -15.205  -5.640
   35    HA   ARG   4           HA       ARG   4   6.799 -12.586  -4.775
   36    HE   ARG   4           HE       ARG   4   3.903 -11.945  -8.738
   37    HB2  ARG   4           2HB      ARG   4   4.202 -12.842  -6.068
   38    HB3  ARG   4           1HB      ARG   4   5.679 -12.063  -6.662
   39    HG2  ARG   4           2HG      ARG   4   6.551 -14.373  -7.230
   40    HG3  ARG   4           1HG      ARG   4   4.939 -14.999  -6.855
   41    HD2  ARG   4           2HD      ARG   4   5.802 -13.201  -9.105
   42    HD3  ARG   4           1HD      ARG   4   4.773 -14.637  -9.154
   43   HH11  ARG   4          1HH2      ARG   4   3.364 -15.242  -7.838
   44   HH12  ARG   4          2HH2      ARG   4   1.685 -15.016  -7.482
   45   HH21  ARG   4          1HH1      ARG   4   1.701 -11.639  -8.274
   46   HH22  ARG   4          2HH1      ARG   4   0.742 -12.974  -7.729
   47    H    LYS   5           H        LYS   5   4.352 -14.916  -3.841
   48    HA   LYS   5           HA       LYS   5   2.515 -13.242  -2.567
   49    HB2  LYS   5           2HB      LYS   5   2.440 -15.804  -2.998
   50    HB3  LYS   5           1HB      LYS   5   3.262 -15.932  -1.442
   51    HG2  LYS   5           2HG      LYS   5   1.411 -14.427  -0.508
   52    HG3  LYS   5           1HG      LYS   5   0.549 -14.728  -2.018
   53    HD2  LYS   5           2HD      LYS   5   1.015 -17.248  -1.494
   54    HD3  LYS   5           1HD      LYS   5   1.288 -16.680   0.153
   55    HE2  LYS   5           2HE      LYS   5  -1.012 -17.199   0.132
   56    HE3  LYS   5           1HE      LYS   5  -0.987 -15.454  -0.121
   57    HZ1  LYS   5           3HZ      LYS   5  -0.735 -16.761  -2.600
   58    HZ2  LYS   5           1HZ      LYS   5  -1.972 -15.731  -2.067
   59    HZ3  LYS   5           2HZ      LYS   5  -2.077 -17.402  -1.778
   60    H    GLY   6           H        GLY   6   5.500 -14.717  -1.328
   61    HA2  GLY   6           2HA      GLY   6   5.214 -13.715   1.331
   62    HA3  GLY   6           1HA      GLY   6   6.690 -14.356   0.616
   63    H    ALA   7           H        ALA   7   7.001 -12.613  -1.535
   64    HA   ALA   7           HA       ALA   7   8.372 -10.470  -0.398
   65    HB1  ALA   7           3HB      ALA   7   8.672 -11.386  -2.728
   66    HB2  ALA   7           1HB      ALA   7   8.616  -9.625  -2.639
   67    HB3  ALA   7           2HB      ALA   7   7.202 -10.526  -3.187
   68    H    ARG   8           H        ARG   8   5.040 -10.748  -1.473
   69    HA   ARG   8           HA       ARG   8   4.432  -7.959  -1.354
   70    HE   ARG   8           HE       ARG   8   0.569  -9.012  -2.517
   71    HB2  ARG   8           2HB      ARG   8   2.744 -10.458  -1.387
   72    HB3  ARG   8           1HB      ARG   8   2.033  -8.849  -1.263
   73    HG2  ARG   8           2HG      ARG   8   2.953  -8.179  -3.370
   74    HG3  ARG   8           1HG      ARG   8   3.980  -9.611  -3.450
   75    HD2  ARG   8           2HD      ARG   8   1.936  -9.771  -4.896
   76    HD3  ARG   8           1HD      ARG   8   2.049 -11.058  -3.686
   77   HH11  ARG   8          1HH2      ARG   8   0.395 -11.083  -5.284
   78   HH12  ARG   8          2HH2      ARG   8  -1.336 -11.119  -5.321
   79   HH21  ARG   8          1HH1      ARG   8  -1.701  -9.056  -2.560
   80   HH22  ARG   8          2HH1      ARG   8  -2.523  -9.971  -3.779
   81    H    ASP   9           H        ASP   9   3.984 -10.671   0.898
   82    HA   ASP   9           HA       ASP   9   2.595  -9.270   2.898
   83    HB2  ASP   9           2HB      ASP   9   4.525 -11.563   3.293
   84    HB3  ASP   9           1HB      ASP   9   3.217 -11.084   4.373
   85    H    THR  10           H        THR  10   6.072  -9.909   2.540
   86    HA   THR  10           HA       THR  10   6.925  -8.585   4.871
   87    HB   THR  10           HB       THR  10   9.140  -8.621   3.868
   88    HG1  THR  10           1HG      THR  10   7.943  -9.516   1.479
   89   HG21  THR  10          3HG2      THR  10   7.376 -11.016   3.361
   90   HG22  THR  10          1HG2      THR  10   8.520 -10.755   4.676
   91   HG23  THR  10          2HG2      THR  10   9.109 -11.064   3.044
   92    H    ALA  11           H        ALA  11   5.800  -7.334   1.873
   93    HA   ALA  11           HA       ALA  11   7.172  -4.951   1.585
   94    HB1  ALA  11           3HB      ALA  11   5.412  -5.882   0.037
   95    HB2  ALA  11           1HB      ALA  11   5.279  -4.150   0.342
   96    HB3  ALA  11           2HB      ALA  11   4.196  -5.276   1.161
   97    H    PHE  12           H        PHE  12   4.345  -5.621   3.622
   98    HA   PHE  12           HA       PHE  12   3.869  -3.003   4.477
   99    HD1  PHE  12           1HD      PHE  12   4.561  -6.895   6.172
  100    HD2  PHE  12           2HD      PHE  12   2.732  -3.509   8.073
  101    HE1  PHE  12           1HE      PHE  12   5.339  -7.716   8.376
  102    HE2  PHE  12           2HE      PHE  12   3.514  -4.330  10.280
  103    HZ   PHE  12           HZ       PHE  12   4.816  -6.433  10.431
  104    HB2  PHE  12           2HB      PHE  12   2.290  -3.967   5.773
  105    HB3  PHE  12           1HB      PHE  12   2.793  -5.483   5.033
  106    H    LEU  13           H        LEU  13   5.941  -5.470   5.995
  107    HA   LEU  13           HA       LEU  13   6.695  -4.006   8.218
  108    HG   LEU  13           HG       LEU  13   9.012  -5.387   5.764
  109    HB2  LEU  13           2HB      LEU  13   8.150  -5.704   8.645
  110    HB3  LEU  13           1HB      LEU  13   7.244  -6.487   7.333
  111   HD11  LEU  13          1HD1      LEU  13   9.925  -4.382   8.248
  112   HD12  LEU  13          2HD1      LEU  13  10.743  -4.276   6.691
  113   HD13  LEU  13          3HD1      LEU  13  11.088  -5.620   7.776
  114   HD21  LEU  13          3HD2      LEU  13   8.845  -7.796   6.144
  115   HD22  LEU  13          1HD2      LEU  13   9.726  -7.639   7.664
  116   HD23  LEU  13          2HD2      LEU  13  10.542  -7.317   6.135
  117    H    VAL  14           H        VAL  14   8.148  -3.892   4.948
  118    HA   VAL  14           HA       VAL  14  10.267  -2.165   5.802
  119    HB   VAL  14           HB       VAL  14  10.730  -3.277   3.785
  120   HG11  VAL  14          1HG1      VAL  14   9.228  -3.225   1.836
  121   HG12  VAL  14          2HG1      VAL  14   8.081  -2.249   2.747
  122   HG13  VAL  14          3HG1      VAL  14   8.415  -3.912   3.241
  123   HG21  VAL  14          3HG2      VAL  14   9.770  -0.606   2.766
  124   HG22  VAL  14          1HG2      VAL  14  11.202  -1.510   2.280
  125   HG23  VAL  14          2HG2      VAL  14  11.145  -0.729   3.859
  126    H    LEU  15           H        LEU  15   7.050  -1.679   4.470
  127    HA   LEU  15           HA       LEU  15   7.243   1.119   4.133
  128    HG   LEU  15           HG       LEU  15   4.152   0.654   2.426
  129    HB2  LEU  15           2HB      LEU  15   5.187  -0.942   4.068
  130    HB3  LEU  15           1HB      LEU  15   4.577   0.541   4.796
  131   HD11  LEU  15          1HD1      LEU  15   4.883   2.782   2.121
  132   HD12  LEU  15          2HD1      LEU  15   6.574   2.350   2.365
  133   HD13  LEU  15          3HD1      LEU  15   5.522   2.617   3.756
  134   HD21  LEU  15          3HD2      LEU  15   7.108   0.141   2.012
  135   HD22  LEU  15          1HD2      LEU  15   5.888   0.352   0.757
  136   HD23  LEU  15          2HD2      LEU  15   5.844  -1.069   1.798
  137    H    TYR  16           H        TYR  16   6.584  -1.001   6.841
  138    HA   TYR  16           HA       TYR  16   5.582   0.916   8.657
  139    HD1  TYR  16           1HD      TYR  16   7.844   0.031  11.342
  140    HD2  TYR  16           2HD      TYR  16   3.821  -1.184  10.452
  141    HE1  TYR  16           1HE      TYR  16   7.145   0.643  13.643
  142    HE2  TYR  16           2HE      TYR  16   3.125  -0.570  12.751
  143    HH   TYR  16           HH       TYR  16   4.410  -0.382  15.069
  144    HB2  TYR  16           2HB      TYR  16   5.533  -1.609   8.892
  145    HB3  TYR  16           1HB      TYR  16   7.233  -1.516   9.365
  146    H    ARG  17           H        ARG  17   8.852  -0.102   7.804
  147    HA   ARG  17           HA       ARG  17  10.204   1.292   9.861
  148    HE   ARG  17           HE       ARG  17  13.297  -0.248  11.530
  149    HB2  ARG  17           2HB      ARG  17  10.915  -0.391   7.742
  150    HB3  ARG  17           1HB      ARG  17  11.700   1.139   7.357
  151    HG2  ARG  17           2HG      ARG  17  13.283   0.030   8.707
  152    HG3  ARG  17           1HG      ARG  17  12.482   1.124   9.834
  153    HD2  ARG  17           2HD      ARG  17  10.902  -0.812  10.380
  154    HD3  ARG  17           1HD      ARG  17  12.024  -1.849   9.479
  155   HH11  ARG  17          1HH2      ARG  17  11.616  -3.172  10.755
  156   HH12  ARG  17          2HH2      ARG  17  12.281  -4.068  12.080
  157   HH21  ARG  17          1HH1      ARG  17  14.173  -1.416  13.270
  158   HH22  ARG  17          2HH1      ARG  17  13.728  -3.074  13.504
  159    H    TRP  18           H        TRP  18   8.946   2.246   6.732
  160    HA   TRP  18           HA       TRP  18  10.313   4.702   6.459
  161    HD1  TRP  18           HD       TRP  18  10.250   5.245   3.216
  162    HE1  TRP  18           1HE      TRP  18   9.851   7.709   2.571
  163    HE3  TRP  18           3HE      TRP  18   6.497   6.413   6.476
  164    HZ2  TRP  18           2HZ      TRP  18   8.164   9.888   3.338
  165    HZ3  TRP  18           3HZ      TRP  18   5.514   8.688   6.499
  166    HH2  TRP  18           HH       TRP  18   6.341  10.425   4.934
  167    HB2  TRP  18           2HB      TRP  18   8.971   3.537   4.673
  168    HB3  TRP  18           1HB      TRP  18   7.511   4.079   5.501
  169    H    ASP  19           H        ASP  19   7.421   3.764   8.220
  170    HA   ASP  19           HA       ASP  19   6.503   6.383   8.821
  171    HB2  ASP  19           2HB      ASP  19   5.249   4.140   9.032
  172    HB3  ASP  19           1HB      ASP  19   6.064   3.982  10.587
  173    H    LEU  20           H        LEU  20   8.846   4.230  10.325
  174    HA   LEU  20           HA       LEU  20   9.149   6.004  12.633
  175    HG   LEU  20           HG       LEU  20   8.906   4.360  14.401
  176    HB2  LEU  20           2HB      LEU  20  10.207   3.298  11.876
  177    HB3  LEU  20           1HB      LEU  20  10.987   4.224  13.157
  178   HD11  LEU  20          1HD1      LEU  20   7.756   3.067  11.922
  179   HD12  LEU  20          2HD1      LEU  20   7.256   4.570  12.697
  180   HD13  LEU  20          3HD1      LEU  20   6.917   3.022  13.472
  181   HD21  LEU  20          3HD2      LEU  20   8.598   2.001  14.931
  182   HD22  LEU  20          1HD2      LEU  20  10.305   2.288  14.595
  183   HD23  LEU  20          2HD2      LEU  20   9.281   1.529  13.375
  184    H    ARG  21           H        ARG  21  11.105   4.813   9.904
  185    HA   ARG  21           HA       ARG  21  13.191   6.778  10.562
  186    HE   ARG  21           HE       ARG  21  16.439   3.968  11.940
  187    HB2  ARG  21           2HB      ARG  21  13.121   4.166   9.261
  188    HB3  ARG  21           1HB      ARG  21  14.002   5.356   8.295
  189    HG2  ARG  21           2HG      ARG  21  15.585   4.322   9.792
  190    HG3  ARG  21           1HG      ARG  21  15.301   5.961  10.378
  191    HD2  ARG  21           2HD      ARG  21  13.852   5.188  12.118
  192    HD3  ARG  21           1HD      ARG  21  13.763   3.567  11.413
  193   HH11  ARG  21          1HH2      ARG  21  13.472   4.069  13.717
  194   HH12  ARG  21          2HH2      ARG  21  14.191   3.581  15.215
  195   HH21  ARG  21          1HH1      ARG  21  17.390   3.325  13.899
  196   HH22  ARG  21          2HH1      ARG  21  16.410   3.161  15.319
  197    H    GLY  22           H        GLY  22  11.137   5.795   7.819
  198    HA2  GLY  22           2HA      GLY  22  10.461   6.954   5.943
  199    HA3  GLY  22           1HA      GLY  22  10.623   8.404   6.929
  200    H    GLU  23           H        GLU  23  13.389   6.385   6.549
  201    HA   GLU  23           HA       GLU  23  14.506   8.166   4.471
  202    HB2  GLU  23           2HB      GLU  23  15.364   8.968   6.593
  203    HB3  GLU  23           1HB      GLU  23  15.825   7.333   7.065
  204    HG2  GLU  23           2HG      GLU  23  17.496   7.216   5.347
  205    HG3  GLU  23           1HG      GLU  23  16.912   8.698   4.593
  206    H    ASN  24           H        ASN  24  15.376   7.072   2.832
  207    HA   ASN  24           HA       ASN  24  15.922   5.224   1.543
  208    HB2  ASN  24           2HB      ASN  24  17.746   4.887   3.932
  209    HB3  ASN  24           1HB      ASN  24  17.966   4.095   2.368
  210   HD21  ASN  24          1HD2      ASN  24  19.522   6.345   3.892
  211   HD22  ASN  24          2HD2      ASN  24  19.721   7.540   2.703
  212    HA   PRO  25           HA       PRO  25  13.455   2.084   3.783
  213    HB2  PRO  25           2HB      PRO  25  11.817   1.416   1.725
  214    HB3  PRO  25           1HB      PRO  25  11.547   2.858   2.722
  215    HG2  PRO  25           2HG      PRO  25  12.687   2.637  -0.011
  216    HG3  PRO  25           1HG      PRO  25  11.662   3.900   0.688
  217    HD2  PRO  25           2HD      PRO  25  14.434   4.076   0.372
  218    HD3  PRO  25           1HD      PRO  25  13.466   5.087   1.467
  219    H    GLY  26           H        GLY  26  15.242   1.981   0.800
  220    HA2  GLY  26           2HA      GLY  26  15.139  -0.850   0.383
  221    HA3  GLY  26           1HA      GLY  26  16.275   0.272  -0.361
  222    H    GLU  27           H        GLU  27  17.536   1.349   1.825
  223    HA   GLU  27           HA       GLU  27  19.500  -0.563   2.448
  224    HB2  GLU  27           2HB      GLU  27  18.754   2.087   3.683
  225    HB3  GLU  27           1HB      GLU  27  20.123   1.135   4.257
  226    HG2  GLU  27           2HG      GLU  27  21.022   1.117   1.917
  227    HG3  GLU  27           1HG      GLU  27  19.716   2.204   1.450
  228    H    LEU  28           H        LEU  28  16.843   0.744   4.386
  229    HA   LEU  28           HA       LEU  28  17.280  -0.665   6.756
  230    HG   LEU  28           HG       LEU  28  16.704   1.763   6.807
  231    HB2  LEU  28           2HB      LEU  28  14.875   0.534   5.427
  232    HB3  LEU  28           1HB      LEU  28  14.654  -0.456   6.880
  233   HD11  LEU  28          1HD1      LEU  28  14.433   2.655   6.160
  234   HD12  LEU  28          2HD1      LEU  28  15.070   3.323   7.662
  235   HD13  LEU  28          3HD1      LEU  28  13.828   2.072   7.710
  236   HD21  LEU  28          3HD2      LEU  28  16.103  -0.196   8.676
  237   HD22  LEU  28          1HD2      LEU  28  15.193   1.193   9.270
  238   HD23  LEU  28          2HD2      LEU  28  16.933   1.318   9.023
  239    H    PHE  29           H        PHE  29  15.604  -1.618   3.818
  240    HA   PHE  29           HA       PHE  29  14.355  -3.946   4.662
  241    HD1  PHE  29           1HD      PHE  29  14.137  -6.043   3.697
  242    HD2  PHE  29           2HD      PHE  29  12.691  -3.086   0.944
  243    HE1  PHE  29           1HE      PHE  29  12.108  -7.404   3.310
  244    HE2  PHE  29           2HE      PHE  29  10.659  -4.450   0.553
  245    HZ   PHE  29           HZ       PHE  29  10.366  -6.608   1.737
  246    HB2  PHE  29           2HB      PHE  29  14.594  -2.616   2.288
  247    HB3  PHE  29           1HB      PHE  29  15.602  -4.024   1.971
  248    H    LYS  30           H        LYS  30  17.678  -3.343   3.654
  249    HA   LYS  30           HA       LYS  30  18.613  -5.958   3.431
  250    HB2  LYS  30           2HB      LYS  30  19.837  -3.841   2.813
  251    HB3  LYS  30           1HB      LYS  30  20.201  -3.635   4.526
  252    HG2  LYS  30           2HG      LYS  30  21.405  -5.728   4.598
  253    HG3  LYS  30           1HG      LYS  30  20.887  -6.141   2.963
  254    HD2  LYS  30           2HD      LYS  30  22.419  -3.592   3.449
  255    HD3  LYS  30           1HD      LYS  30  23.282  -5.124   3.331
  256    HE2  LYS  30           2HE      LYS  30  22.069  -5.519   1.132
  257    HE3  LYS  30           1HE      LYS  30  21.503  -3.851   1.235
  258    HZ1  LYS  30           3HZ      LYS  30  23.991  -4.796   0.352
  259    HZ2  LYS  30           1HZ      LYS  30  24.244  -3.859   1.744
  260    HZ3  LYS  30           2HZ      LYS  30  23.428  -3.194   0.410
  261    H    GLU  31           H        GLU  31  18.077  -3.984   6.284
  262    HA   GLU  31           HA       GLU  31  19.556  -5.552   8.124
  263    HB2  GLU  31           2HB      GLU  31  18.754  -3.210   8.493
  264    HB3  GLU  31           1HB      GLU  31  17.132  -3.861   8.733
  265    HG2  GLU  31           2HG      GLU  31  18.029  -5.315  10.557
  266    HG3  GLU  31           1HG      GLU  31  19.603  -4.530  10.361
  267    H    VAL  32           H        VAL  32  16.111  -5.659   7.231
  268    HA   VAL  32           HA       VAL  32  15.446  -7.672   9.149
  269    HB   VAL  32           HB       VAL  32  13.656  -6.290   8.431
  270   HG11  VAL  32          1HG1      VAL  32  14.440  -7.137   5.628
  271   HG12  VAL  32          2HG1      VAL  32  14.599  -5.524   6.319
  272   HG13  VAL  32          3HG1      VAL  32  13.000  -6.200   6.015
  273   HG21  VAL  32          3HG2      VAL  32  13.317  -8.873   8.592
  274   HG22  VAL  32          1HG2      VAL  32  13.191  -8.814   6.833
  275   HG23  VAL  32          2HG2      VAL  32  12.046  -7.918   7.831
  276    H    VAL  33           H        VAL  33  16.134  -7.754   5.658
  277    HA   VAL  33           HA       VAL  33  15.455 -10.337   5.069
  278    HB   VAL  33           HB       VAL  33  18.106  -9.629   4.040
  279   HG11  VAL  33          1HG1      VAL  33  16.753 -11.322   2.962
  280   HG12  VAL  33          2HG1      VAL  33  16.905  -9.944   1.873
  281   HG13  VAL  33          3HG1      VAL  33  15.412 -10.188   2.782
  282   HG21  VAL  33          3HG2      VAL  33  15.756  -7.760   3.653
  283   HG22  VAL  33          1HG2      VAL  33  17.242  -7.708   2.704
  284   HG23  VAL  33          2HG2      VAL  33  17.290  -7.374   4.431
  285    H    GLU  34           H        GLU  34  18.185  -9.114   6.828
  286    HA   GLU  34           HA       GLU  34  19.687 -11.493   7.082
  287    HB2  GLU  34           2HB      GLU  34  19.610  -9.378   9.216
  288    HB3  GLU  34           1HB      GLU  34  20.992 -10.285   8.593
  289    HG2  GLU  34           2HG      GLU  34  20.121  -8.964   6.335
  290    HG3  GLU  34           1HG      GLU  34  19.770  -7.792   7.601
  291    H    GLU  35           H        GLU  35  17.286  -9.961   9.222
  292    HA   GLU  35           HA       GLU  35  17.384 -12.053  11.175
  293    HB2  GLU  35           2HB      GLU  35  16.686  -9.608  11.517
  294    HB3  GLU  35           1HB      GLU  35  15.130 -10.083  10.829
  295    HG2  GLU  35           2HG      GLU  35  14.844 -10.356  13.162
  296    HG3  GLU  35           1HG      GLU  35  15.147 -11.987  12.566
  297    H    LYS  36           H        LYS  36  15.097 -11.201   8.580
  298    HA   LYS  36           HA       LYS  36  13.413 -13.479   9.191
  299    HB2  LYS  36           2HB      LYS  36  12.734 -11.149   8.197
  300    HB3  LYS  36           1HB      LYS  36  13.180 -11.888   6.658
  301    HG2  LYS  36           2HG      LYS  36  11.564 -13.625   6.907
  302    HG3  LYS  36           1HG      LYS  36  11.307 -13.245   8.608
  303    HD2  LYS  36           2HD      LYS  36  10.505 -10.938   7.805
  304    HD3  LYS  36           1HD      LYS  36  10.442 -11.651   6.193
  305    HE2  LYS  36           2HE      LYS  36   9.059 -12.873   8.592
  306    HE3  LYS  36           1HE      LYS  36   8.265 -11.748   7.490
  307    HZ1  LYS  36           3HZ      LYS  36   9.540 -14.308   6.694
  308    HZ2  LYS  36           1HZ      LYS  36   8.719 -13.240   5.664
  309    HZ3  LYS  36           2HZ      LYS  36   7.870 -14.065   6.883
  310    H    ASN  37           H        ASN  37  16.296 -13.095   7.586
  311    HA   ASN  37           HA       ASN  37  17.391 -14.257   5.906
  312    HB2  ASN  37           2HB      ASN  37  15.970 -16.387   7.507
  313    HB3  ASN  37           1HB      ASN  37  17.164 -16.762   6.258
  314   HD21  ASN  37          1HD2      ASN  37  19.086 -14.765   6.674
  315   HD22  ASN  37          2HD2      ASN  37  19.746 -14.924   8.229
  316    H    ILE  38           H        ILE  38  15.203 -13.113   4.756
  317    HA   ILE  38           HA       ILE  38  13.250 -14.589   3.561
  318    HB   ILE  38           HB       ILE  38  14.943 -12.484   2.288
  319   HG12  ILE  38          2HG1      ILE  38  13.788 -11.766   4.347
  320   HG13  ILE  38          1HG1      ILE  38  13.113 -10.971   2.929
  321   HG21  ILE  38          1HG2      ILE  38  12.762 -12.192   0.911
  322   HG22  ILE  38          2HG2      ILE  38  12.420 -13.848   1.414
  323   HG23  ILE  38          3HG2      ILE  38  13.868 -13.494   0.472
  324   HD11  ILE  38          3HD1      ILE  38  11.466 -13.067   2.967
  325   HD12  ILE  38          1HD1      ILE  38  11.164 -11.653   3.973
  326   HD13  ILE  38          2HD1      ILE  38  11.912 -13.087   4.671
  327    H    LYS  39           H        LYS  39  13.737 -16.702   3.063
  328    HA   LYS  39           HA       LYS  39  15.947 -17.779   1.886
  329    HB2  LYS  39           2HB      LYS  39  13.058 -18.497   1.348
  330    HB3  LYS  39           1HB      LYS  39  14.437 -19.506   0.911
  331    HG2  LYS  39           2HG      LYS  39  15.129 -19.415   3.358
  332    HG3  LYS  39           1HG      LYS  39  13.555 -18.691   3.688
  333    HD2  LYS  39           2HD      LYS  39  12.420 -20.643   2.754
  334    HD3  LYS  39           1HD      LYS  39  13.970 -21.360   2.312
  335    HE2  LYS  39           2HE      LYS  39  14.620 -21.435   4.689
  336    HE3  LYS  39           1HE      LYS  39  13.077 -20.709   5.137
  337    HZ1  LYS  39           3HZ      LYS  39  12.508 -22.871   3.496
  338    HZ2  LYS  39           1HZ      LYS  39  12.213 -22.731   5.160
  339    HZ3  LYS  39           2HZ      LYS  39  13.667 -23.415   4.612
  340    H    ASN  40           H        ASN  40  13.278 -17.851  -0.326
  341    HA   ASN  40           HA       ASN  40  14.651 -17.600  -2.659
  342    HB2  ASN  40           2HB      ASN  40  11.910 -16.515  -1.991
  343    HB3  ASN  40           1HB      ASN  40  12.546 -16.623  -3.631
  344   HD21  ASN  40          1HD2      ASN  40  12.568 -18.869  -0.797
  345   HD22  ASN  40          2HD2      ASN  40  11.974 -20.198  -1.671
  346    H    LYS  41           H        LYS  41  16.361 -16.153  -2.643
  347    HA   LYS  41           HA       LYS  41  16.377 -13.519  -1.780
  348    HB2  LYS  41           2HB      LYS  41  18.351 -14.871  -2.620
  349    HB3  LYS  41           1HB      LYS  41  17.798 -14.515  -4.256
  350    HG2  LYS  41           2HG      LYS  41  19.357 -12.803  -3.854
  351    HG3  LYS  41           1HG      LYS  41  17.819 -12.027  -3.488
  352    HD2  LYS  41           2HD      LYS  41  18.157 -12.192  -1.150
  353    HD3  LYS  41           1HD      LYS  41  19.430 -13.399  -1.331
  354    HE2  LYS  41           2HE      LYS  41  20.257 -11.068  -0.785
  355    HE3  LYS  41           1HE      LYS  41  20.952 -11.772  -2.245
  356    HZ1  LYS  41           3HZ      LYS  41  18.505 -10.355  -2.727
  357    HZ2  LYS  41           1HZ      LYS  41  20.001 -10.232  -3.518
  358    HZ3  LYS  41           2HZ      LYS  41  19.724  -9.361  -2.085
  359    H    ASP  42           H        ASP  42  15.131 -14.911  -4.729
  360    HA   ASP  42           HA       ASP  42  14.747 -12.665  -6.332
  361    HB2  ASP  42           2HB      ASP  42  12.712 -14.868  -5.970
  362    HB3  ASP  42           1HB      ASP  42  13.061 -13.941  -7.439
  363    H    ALA  43           H        ALA  43  12.774 -14.048  -3.792
  364    HA   ALA  43           HA       ALA  43  10.573 -12.326  -3.927
  365    HB1  ALA  43           3HB      ALA  43  11.634 -13.601  -1.416
  366    HB2  ALA  43           1HB      ALA  43  10.868 -14.545  -2.694
  367    HB3  ALA  43           2HB      ALA  43   9.955 -13.287  -1.859
  368    H    TYR  44           H        TYR  44  13.495 -12.183  -1.886
  369    HA   TYR  44           HA       TYR  44  12.821  -9.906  -0.419
  370    HD1  TYR  44           2HD      TYR  44  13.958  -8.298   0.745
  371    HD2  TYR  44           1HD      TYR  44  17.430  -9.885  -1.227
  372    HE1  TYR  44           2HE      TYR  44  15.192  -6.201   1.221
  373    HE2  TYR  44           1HE      TYR  44  18.663  -7.787  -0.749
  374    HH   TYR  44           HH       TYR  44  17.128  -5.132   1.071
  375    HB2  TYR  44           2HB      TYR  44  14.712 -11.056   0.355
  376    HB3  TYR  44           1HB      TYR  44  15.447 -11.114  -1.256
  377    H    GLU  45           H        GLU  45  14.376 -10.220  -3.587
  378    HA   GLU  45           HA       GLU  45  14.852  -7.426  -3.930
  379    HB2  GLU  45           2HB      GLU  45  14.613  -9.681  -5.946
  380    HB3  GLU  45           1HB      GLU  45  15.148  -8.036  -6.334
  381    HG2  GLU  45           2HG      GLU  45  16.973  -8.296  -4.634
  382    HG3  GLU  45           1HG      GLU  45  16.488  -9.978  -4.426
  383    H    TYR  46           H        TYR  46  12.360  -9.688  -5.025
  384    HA   TYR  46           HA       TYR  46  10.787  -7.862  -6.446
  385    HD1  TYR  46           1HD      TYR  46   7.717  -8.781  -4.593
  386    HD2  TYR  46           2HD      TYR  46   9.276  -9.892  -8.436
  387    HE1  TYR  46           1HE      TYR  46   5.544  -8.205  -5.641
  388    HE2  TYR  46           2HE      TYR  46   7.102  -9.315  -9.486
  389    HH   TYR  46           HH       TYR  46   4.771  -9.072  -8.868
  390    HB2  TYR  46           2HB      TYR  46  10.527 -10.356  -6.488
  391    HB3  TYR  46           1HB      TYR  46   9.784 -10.246  -4.882
  392    H    ALA  47           H        ALA  47  10.926  -8.734  -3.058
  393    HA   ALA  47           HA       ALA  47   8.632  -7.350  -2.191
  394    HB1  ALA  47           3HB      ALA  47  11.075  -7.676  -0.478
  395    HB2  ALA  47           1HB      ALA  47  10.129  -9.085  -0.951
  396    HB3  ALA  47           2HB      ALA  47   9.377  -7.794  -0.018
  397    H    LYS  48           H        LYS  48  11.964  -6.383  -2.618
  398    HA   LYS  48           HA       LYS  48  11.837  -3.862  -1.372
  399    HB2  LYS  48           2HB      LYS  48  13.925  -5.063  -2.156
  400    HB3  LYS  48           1HB      LYS  48  13.515  -4.547  -3.792
  401    HG2  LYS  48           2HG      LYS  48  13.413  -2.168  -2.898
  402    HG3  LYS  48           1HG      LYS  48  14.131  -2.792  -1.404
  403    HD2  LYS  48           2HD      LYS  48  16.015  -3.728  -2.788
  404    HD3  LYS  48           1HD      LYS  48  15.334  -2.895  -4.186
  405    HE2  LYS  48           2HE      LYS  48  15.455  -0.753  -2.818
  406    HE3  LYS  48           1HE      LYS  48  16.411  -1.658  -1.644
  407    HZ1  LYS  48           3HZ      LYS  48  18.187  -1.366  -2.906
  408    HZ2  LYS  48           1HZ      LYS  48  17.272  -0.475  -4.022
  409    HZ3  LYS  48           2HZ      LYS  48  17.430  -2.156  -4.206
  410    H    LYS  49           H        LYS  49  11.447  -4.776  -4.780
  411    HA   LYS  49           HA       LYS  49  10.832  -2.222  -5.759
  412    HB2  LYS  49           2HB      LYS  49  11.327  -4.180  -7.199
  413    HB3  LYS  49           1HB      LYS  49   9.778  -4.888  -6.742
  414    HG2  LYS  49           2HG      LYS  49   8.639  -2.840  -7.645
  415    HG3  LYS  49           1HG      LYS  49  10.207  -2.276  -8.222
  416    HD2  LYS  49           2HD      LYS  49  10.422  -4.114  -9.730
  417    HD3  LYS  49           1HD      LYS  49   9.084  -4.982  -8.973
  418    HE2  LYS  49           2HE      LYS  49   8.802  -2.326 -10.416
  419    HE3  LYS  49           1HE      LYS  49   8.424  -3.894 -11.129
  420    HZ1  LYS  49           3HZ      LYS  49   6.450  -3.826 -10.166
  421    HZ2  LYS  49           1HZ      LYS  49   6.804  -2.305  -9.504
  422    HZ3  LYS  49           2HZ      LYS  49   7.169  -3.716  -8.630
  423    H    LEU  50           H        LEU  50   8.877  -4.612  -4.086
  424    HA   LEU  50           HA       LEU  50   6.330  -3.669  -4.729
  425    HG   LEU  50           HG       LEU  50   4.868  -5.966  -2.402
  426    HB2  LEU  50           2HB      LEU  50   7.200  -5.735  -3.280
  427    HB3  LEU  50           1HB      LEU  50   6.845  -4.618  -1.938
  428   HD11  LEU  50          1HD1      LEU  50   3.287  -4.227  -2.534
  429   HD12  LEU  50          2HD1      LEU  50   4.281  -3.284  -3.644
  430   HD13  LEU  50          3HD1      LEU  50   4.737  -3.416  -1.945
  431   HD21  LEU  50          3HD2      LEU  50   4.120  -6.493  -4.488
  432   HD22  LEU  50          1HD2      LEU  50   5.718  -5.976  -5.022
  433   HD23  LEU  50          2HD2      LEU  50   4.358  -4.856  -5.095
  434    H    VAL  51           H        VAL  51   8.474  -2.675  -2.034
  435    HA   VAL  51           HA       VAL  51   6.584  -0.798  -1.027
  436    HB   VAL  51           HB       VAL  51   8.211  -1.329   0.564
  437   HG11  VAL  51          1HG1      VAL  51   9.813  -2.386  -0.958
  438   HG12  VAL  51          2HG1      VAL  51  10.645  -1.237   0.087
  439   HG13  VAL  51          3HG1      VAL  51  10.284  -0.804  -1.581
  440   HG21  VAL  51          3HG2      VAL  51   7.829   1.219   0.096
  441   HG22  VAL  51          1HG2      VAL  51   9.469   1.182  -0.546
  442   HG23  VAL  51          2HG2      VAL  51   9.172   0.753   1.135
  443    H    ASP  52           H        ASP  52   9.119  -0.641  -3.461
  444    HA   ASP  52           HA       ASP  52   9.288   2.130  -3.629
  445    HB2  ASP  52           2HB      ASP  52   9.647   0.023  -5.764
  446    HB3  ASP  52           1HB      ASP  52  10.032   1.729  -6.007
  447    H    THR  53           H        THR  53   6.898  -0.063  -4.826
  448    HA   THR  53           HA       THR  53   5.615   1.597  -6.703
  449    HB   THR  53           HB       THR  53   4.509  -0.540  -4.861
  450    HG1  THR  53           1HG      THR  53   4.537  -1.593  -7.055
  451   HG21  THR  53          3HG2      THR  53   3.235   0.468  -7.403
  452   HG22  THR  53          1HG2      THR  53   2.816   1.124  -5.823
  453   HG23  THR  53          2HG2      THR  53   2.535  -0.578  -6.165
  454    H    ALA  54           H        ALA  54   5.623   1.344  -3.294
  455    HA   ALA  54           HA       ALA  54   3.452   3.144  -2.772
  456    HB1  ALA  54           3HB      ALA  54   4.468   1.215  -1.319
  457    HB2  ALA  54           1HB      ALA  54   3.870   2.674  -0.530
  458    HB3  ALA  54           2HB      ALA  54   5.601   2.460  -0.797
  459    H    VAL  55           H        VAL  55   6.960   3.295  -2.823
  460    HA   VAL  55           HA       VAL  55   7.096   5.989  -1.842
  461    HB   VAL  55           HB       VAL  55   9.224   4.316  -3.168
  462   HG11  VAL  55          1HG1      VAL  55  10.750   5.752  -1.848
  463   HG12  VAL  55          2HG1      VAL  55   9.365   6.670  -1.260
  464   HG13  VAL  55          3HG1      VAL  55   9.787   6.710  -2.972
  465   HG21  VAL  55          3HG2      VAL  55   8.430   4.580  -0.251
  466   HG22  VAL  55          1HG2      VAL  55   9.797   3.647  -0.860
  467   HG23  VAL  55          2HG2      VAL  55   8.151   3.164  -1.259
  468    H    ARG  56           H        ARG  56   6.539   4.604  -4.911
  469    HA   ARG  56           HA       ARG  56   7.771   6.355  -6.668
  470    HE   ARG  56           HE       ARG  56   6.830   5.481 -11.595
  471    HB2  ARG  56           2HB      ARG  56   6.360   4.324  -7.242
  472    HB3  ARG  56           1HB      ARG  56   4.935   5.350  -7.003
  473    HG2  ARG  56           2HG      ARG  56   5.288   6.516  -8.945
  474    HG3  ARG  56           1HG      ARG  56   7.045   6.491  -8.767
  475    HD2  ARG  56           2HD      ARG  56   7.201   4.275  -9.623
  476    HD3  ARG  56           1HD      ARG  56   5.466   4.012  -9.474
  477   HH11  ARG  56          1HH2      ARG  56   3.883   4.688  -9.961
  478   HH12  ARG  56          2HH2      ARG  56   2.868   5.105 -11.300
  479   HH21  ARG  56          1HH1      ARG  56   5.503   6.030 -13.353
  480   HH22  ARG  56          2HH1      ARG  56   3.784   5.866 -13.220
  481    H    HIS  57           H        HIS  57   5.461   7.056  -4.285
  482    HA   HIS  57           HA       HIS  57   5.145   9.786  -5.347
  483    HD2  HIS  57           2HD      HIS  57   3.289  11.717  -5.820
  484    HE1  HIS  57           1HE      HIS  57   1.633   9.741  -9.163
  485    HE2  HIS  57           2HE      HIS  57   2.326  11.999  -8.231
  486    HB2  HIS  57           2HB      HIS  57   3.056   7.787  -5.078
  487    HB3  HIS  57           1HB      HIS  57   2.709   9.202  -4.078
  488    H    ILE  58           H        ILE  58   4.283   7.737  -2.548
  489    HA   ILE  58           HA       ILE  58   4.839   7.941  -0.323
  490    HB   ILE  58           HB       ILE  58   6.251  10.516  -1.051
  491   HG12  ILE  58          2HG1      ILE  58   7.517   7.824  -0.544
  492   HG13  ILE  58          1HG1      ILE  58   7.036   8.311  -2.165
  493   HG21  ILE  58          1HG2      ILE  58   7.453  10.034   1.091
  494   HG22  ILE  58          2HG2      ILE  58   6.327   8.707   1.378
  495   HG23  ILE  58          3HG2      ILE  58   5.737  10.367   1.319
  496   HD11  ILE  58          3HD1      ILE  58   9.010   9.713  -0.347
  497   HD12  ILE  58          1HD1      ILE  58   8.407  10.409  -1.852
  498   HD13  ILE  58          2HD1      ILE  58   9.354   8.922  -1.885
  499    H    GLU  59           H        GLU  59   4.930  11.388  -0.469
  500    HA   GLU  59           HA       GLU  59   2.895  11.753   1.410
  501    HB2  GLU  59           2HB      GLU  59   4.216  13.577  -0.583
  502    HB3  GLU  59           1HB      GLU  59   2.946  14.161   0.493
  503    HG2  GLU  59           2HG      GLU  59   4.234  13.455   2.451
  504    HG3  GLU  59           1HG      GLU  59   5.480  12.770   1.409
  505    H    GLU  60           H        GLU  60   2.821  12.113  -2.110
  506    HA   GLU  60           HA       GLU  60   0.236  13.073  -2.413
  507    HB2  GLU  60           2HB      GLU  60   1.721  12.875  -4.312
  508    HB3  GLU  60           1HB      GLU  60   1.705  11.119  -4.178
  509    HG2  GLU  60           2HG      GLU  60  -0.581  10.979  -4.780
  510    HG3  GLU  60           1HG      GLU  60  -0.833  12.705  -4.527
  511    H    ILE  61           H        ILE  61   1.315   9.742  -1.822
  512    HA   ILE  61           HA       ILE  61  -1.185   8.519  -2.277
  513    HB   ILE  61           HB       ILE  61   0.931   7.650  -0.304
  514   HG12  ILE  61          2HG1      ILE  61   0.611   7.319  -3.292
  515   HG13  ILE  61          1HG1      ILE  61   2.039   7.829  -2.391
  516   HG21  ILE  61          1HG2      ILE  61  -0.136   5.573  -0.290
  517   HG22  ILE  61          2HG2      ILE  61  -0.924   5.854  -1.841
  518   HG23  ILE  61          3HG2      ILE  61  -1.531   6.649  -0.393
  519   HD11  ILE  61          3HD1      ILE  61   0.857   5.056  -2.595
  520   HD12  ILE  61          1HD1      ILE  61   2.004   5.490  -1.327
  521   HD13  ILE  61          2HD1      ILE  61   2.484   5.581  -3.022
  522    H    ASP  62           H        ASP  62   0.295   9.756   0.735
  523    HA   ASP  62           HA       ASP  62  -1.861   9.167   2.445
  524    HB2  ASP  62           2HB      ASP  62  -0.129  11.649   2.623
  525    HB3  ASP  62           1HB      ASP  62  -0.939  10.798   3.942
  526    H    SER  63           H        SER  63  -1.129  11.982   0.424
  527    HA   SER  63           HA       SER  63  -3.377  13.549   1.057
  528    HG   SER  63           HG       SER  63  -2.882  15.557   0.121
  529    HB2  SER  63           2HB      SER  63  -1.234  14.076  -0.378
  530    HB3  SER  63           1HB      SER  63  -2.218  13.491  -1.717
  531    H    ILE  64           H        ILE  64  -2.835  11.048  -1.384
  532    HA   ILE  64           HA       ILE  64  -5.309  11.211  -2.719
  533    HB   ILE  64           HB       ILE  64  -3.200   9.112  -2.382
  534   HG12  ILE  64          2HG1      ILE  64  -4.399  10.423  -4.832
  535   HG13  ILE  64          1HG1      ILE  64  -2.992  11.046  -3.972
  536   HG21  ILE  64          1HG2      ILE  64  -4.880   7.555  -2.528
  537   HG22  ILE  64          2HG2      ILE  64  -4.692   7.911  -4.241
  538   HG23  ILE  64          3HG2      ILE  64  -5.993   8.667  -3.322
  539   HD11  ILE  64          3HD1      ILE  64  -3.169   8.257  -5.146
  540   HD12  ILE  64          1HD1      ILE  64  -1.747   9.010  -4.428
  541   HD13  ILE  64          2HD1      ILE  64  -2.394   9.622  -5.948
  542    H    ILE  65           H        ILE  65  -4.277   9.585   0.203
  543    HA   ILE  65           HA       ILE  65  -6.638   8.085   0.688
  544    HB   ILE  65           HB       ILE  65  -4.120   8.417   1.872
  545   HG12  ILE  65          2HG1      ILE  65  -5.290   6.267   1.517
  546   HG13  ILE  65          1HG1      ILE  65  -4.816   6.449   3.199
  547   HG21  ILE  65          1HG2      ILE  65  -4.687   8.736   4.192
  548   HG22  ILE  65          2HG2      ILE  65  -6.388   8.894   3.797
  549   HG23  ILE  65          3HG2      ILE  65  -5.238  10.124   3.280
  550   HD11  ILE  65          3HD1      ILE  65  -7.418   5.961   2.177
  551   HD12  ILE  65          1HD1      ILE  65  -7.435   7.597   2.833
  552   HD13  ILE  65          2HD1      ILE  65  -6.955   6.246   3.854
  553    H    GLU  66           H        GLU  66  -5.554  11.274   1.712
  554    HA   GLU  66           HA       GLU  66  -7.609  11.788   3.517
  555    HB2  GLU  66           2HB      GLU  66  -5.902  13.676   1.911
  556    HB3  GLU  66           1HB      GLU  66  -7.015  14.197   3.174
  557    HG2  GLU  66           2HG      GLU  66  -5.828  12.558   4.727
  558    HG3  GLU  66           1HG      GLU  66  -4.587  12.414   3.465
  559    H    LYS  67           H        LYS  67  -7.529  12.291   0.022
  560    HA   LYS  67           HA       LYS  67  -9.664  14.027  -0.251
  561    HB2  LYS  67           2HB      LYS  67  -9.075  11.705  -2.095
  562    HB3  LYS  67           1HB      LYS  67  -9.901  13.208  -2.507
  563    HG2  LYS  67           2HG      LYS  67  -7.719  14.369  -1.681
  564    HG3  LYS  67           1HG      LYS  67  -6.987  12.769  -1.877
  565    HD2  LYS  67           2HD      LYS  67  -7.731  12.712  -4.228
  566    HD3  LYS  67           1HD      LYS  67  -8.468  14.304  -4.037
  567    HE2  LYS  67           2HE      LYS  67  -6.354  15.357  -3.712
  568    HE3  LYS  67           1HE      LYS  67  -5.538  13.812  -3.474
  569    HZ1  LYS  67           3HZ      LYS  67  -6.474  13.374  -5.863
  570    HZ2  LYS  67           1HZ      LYS  67  -5.022  14.222  -5.639
  571    HZ3  LYS  67           2HZ      LYS  67  -6.460  15.070  -5.954
  572    H    HIS  68           H        HIS  68  -9.687  10.651   0.623
  573    HA   HIS  68           HA       HIS  68 -12.619  10.567   0.317
  574    HD2  HIS  68           2HD      HIS  68 -13.976   8.178   2.043
  575    HE1  HIS  68           1HE      HIS  68 -15.030   6.518  -1.693
  576    HE2  HIS  68           2HE      HIS  68 -15.823   6.930   0.683
  577    HB2  HIS  68           2HB      HIS  68 -10.977   8.720  -0.554
  578    HB3  HIS  68           1HB      HIS  68 -10.980   8.193   1.136
  579    H    LEU  69           H        LEU  69 -10.043  10.165   2.742
  580    HA   LEU  69           HA       LEU  69 -11.365   9.242   4.929
  581    HG   LEU  69           HG       LEU  69  -8.550   9.301   4.127
  582    HB2  LEU  69           2HB      LEU  69  -9.392  11.518   4.779
  583    HB3  LEU  69           1HB      LEU  69  -9.969  10.859   6.305
  584   HD11  LEU  69          1HD1      LEU  69  -6.856   9.039   6.057
  585   HD12  LEU  69          2HD1      LEU  69  -7.704  10.387   6.810
  586   HD13  LEU  69          3HD1      LEU  69  -6.916  10.605   5.252
  587   HD21  LEU  69          3HD2      LEU  69  -9.816   7.629   5.087
  588   HD22  LEU  69          1HD2      LEU  69 -10.002   8.498   6.611
  589   HD23  LEU  69          2HD2      LEU  69  -8.494   7.659   6.251
  590    H    LYS  70           H        LYS  70 -12.012  12.180   3.258
  591    HA   LYS  70           HA       LYS  70 -13.716  13.700   3.473
  592    HB2  LYS  70           2HB      LYS  70 -14.751  11.370   4.569
  593    HB3  LYS  70           1HB      LYS  70 -15.009  12.561   5.843
  594    HG2  LYS  70           2HG      LYS  70 -16.157  14.043   4.273
  595    HG3  LYS  70           1HG      LYS  70 -15.823  12.932   2.944
  596    HD2  LYS  70           2HD      LYS  70 -17.074  11.159   4.300
  597    HD3  LYS  70           1HD      LYS  70 -17.627  12.483   5.326
  598    HE2  LYS  70           2HE      LYS  70 -18.637  13.601   3.396
  599    HE3  LYS  70           1HE      LYS  70 -18.024  12.344   2.321
  600    HZ1  LYS  70           3HZ      LYS  70 -19.572  10.874   3.005
  601    HZ2  LYS  70           1HZ      LYS  70 -20.445  12.278   3.382
  602    HZ3  LYS  70           2HZ      LYS  70 -19.597  11.453   4.602
  603    H    GLY  71           H        GLY  71 -11.438  13.028   5.808
  604    HA2  GLY  71           2HA      GLY  71 -10.905  15.511   6.705
  605    HA3  GLY  71           1HA      GLY  71 -12.257  15.041   7.742
  606    H    TRP  72           H        TRP  72 -11.711  12.329   8.073
  607    HA   TRP  72           HA       TRP  72 -10.031  12.256  10.261
  608    HD1  TRP  72           HD       TRP  72 -12.136  12.004  11.124
  609    HE1  TRP  72           1HE      TRP  72 -14.655  11.466  11.065
  610    HE3  TRP  72           3HE      TRP  72 -12.171   8.338   7.572
  611    HZ2  TRP  72           2HZ      TRP  72 -16.429   9.715   9.695
  612    HZ3  TRP  72           3HZ      TRP  72 -14.296   7.250   6.909
  613    HH2  TRP  72           HH       TRP  72 -16.432   7.936   7.967
  614    HB2  TRP  72           2HB      TRP  72 -10.431   9.943   8.355
  615    HB3  TRP  72           1HB      TRP  72 -10.077   9.859  10.078
  616    H    SER  73           H        SER  73  -8.093  10.517  10.203
  617    HA   SER  73           HA       SER  73  -6.176  11.410   8.127
  618    HG   SER  73           HG       SER  73  -5.221  13.393  10.230
  619    HB2  SER  73           2HB      SER  73  -5.503  10.841  11.022
  620    HB3  SER  73           1HB      SER  73  -4.432  11.507   9.778
  621    H    ILE  74           H        ILE  74  -4.781   9.846   7.330
  622    HA   ILE  74           HA       ILE  74  -5.632   7.178   7.317
  623    HB   ILE  74           HB       ILE  74  -4.264   7.546   5.526
  624   HG12  ILE  74          2HG1      ILE  74  -2.040   6.842   7.432
  625   HG13  ILE  74          1HG1      ILE  74  -3.250   5.688   6.906
  626   HG21  ILE  74          1HG2      ILE  74  -2.140   8.889   5.704
  627   HG22  ILE  74          2HG2      ILE  74  -2.593   9.236   7.373
  628   HG23  ILE  74          3HG2      ILE  74  -3.620   9.783   6.047
  629   HD11  ILE  74          3HD1      ILE  74  -1.279   7.188   5.183
  630   HD12  ILE  74          1HD1      ILE  74  -2.665   6.329   4.508
  631   HD13  ILE  74          2HD1      ILE  74  -1.416   5.441   5.380
  632    H    ASP  75           H        ASP  75  -3.707   8.944   9.554
  633    HA   ASP  75           HA       ASP  75  -2.306   6.855  10.819
  634    HB2  ASP  75           2HB      ASP  75  -2.002   9.356  11.171
  635    HB3  ASP  75           1HB      ASP  75  -3.431   9.294  12.203
  636    H    ARG  76           H        ARG  76  -5.638   7.760  10.807
  637    HA   ARG  76           HA       ARG  76  -7.013   7.209  12.903
  638    HE   ARG  76           HE       ARG  76  -8.589   8.959  12.998
  639    HB2  ARG  76           2HB      ARG  76  -7.229   6.017  10.215
  640    HB3  ARG  76           1HB      ARG  76  -8.124   5.161  11.467
  641    HG2  ARG  76           2HG      ARG  76  -8.307   8.155  11.033
  642    HG3  ARG  76           1HG      ARG  76  -9.429   6.999  10.317
  643    HD2  ARG  76           2HD      ARG  76 -10.629   7.061  12.226
  644    HD3  ARG  76           1HD      ARG  76  -9.266   6.331  13.068
  645   HH11  ARG  76          1HH2      ARG  76 -11.442   7.221  13.897
  646   HH12  ARG  76          2HH2      ARG  76 -11.933   8.372  15.095
  647   HH21  ARG  76          1HH1      ARG  76  -9.228  10.474  14.567
  648   HH22  ARG  76          2HH1      ARG  76 -10.680  10.214  15.473
  649    H    LEU  77           H        LEU  77  -7.174   5.915  14.608
  650    HA   LEU  77           HA       LEU  77  -5.600   4.393  15.896
  651    HG   LEU  77           HG       LEU  77  -7.319   5.246  17.195
  652    HB2  LEU  77           2HB      LEU  77  -8.442   3.859  15.258
  653    HB3  LEU  77           1HB      LEU  77  -7.560   2.507  15.968
  654   HD11  LEU  77          1HD1      LEU  77  -9.612   3.297  17.487
  655   HD12  LEU  77          2HD1      LEU  77  -9.690   5.022  17.129
  656   HD13  LEU  77          3HD1      LEU  77  -9.217   4.476  18.738
  657   HD21  LEU  77          3HD2      LEU  77  -5.930   3.147  17.816
  658   HD22  LEU  77          1HD2      LEU  77  -7.422   2.538  18.533
  659   HD23  LEU  77          2HD2      LEU  77  -6.699   4.030  19.135
  660    H    GLY  78           H        GLY  78  -4.050   2.972  15.541
  661    HA2  GLY  78           2HA      GLY  78  -3.511   0.663  14.877
  662    HA3  GLY  78           1HA      GLY  78  -4.400   0.966  13.387
  663    H    TYR  79           H        TYR  79  -1.366   1.014  14.870
  664    HA   TYR  79           HA       TYR  79  -0.100   3.048  13.306
  665    HD1  TYR  79           1HD      TYR  79   2.583   2.930  12.649
  666    HD2  TYR  79           2HD      TYR  79   1.456   3.224  16.785
  667    HE1  TYR  79           1HE      TYR  79   4.023   4.932  12.901
  668    HE2  TYR  79           2HE      TYR  79   2.896   5.227  17.035
  669    HH   TYR  79           HH       TYR  79   4.916   6.190  15.891
  670    HB2  TYR  79           2HB      TYR  79   0.596   1.486  15.500
  671    HB3  TYR  79           1HB      TYR  79   1.653   0.887  14.224
  672    H    VAL  80           H        VAL  80  -0.049  -0.519  13.129
  673    HA   VAL  80           HA       VAL  80   1.507  -0.817  10.854
  674    HB   VAL  80           HB       VAL  80  -0.938  -2.498  11.431
  675   HG11  VAL  80          1HG1      VAL  80   1.723  -2.941  10.076
  676   HG12  VAL  80          2HG1      VAL  80   0.108  -3.181   9.415
  677   HG13  VAL  80          3HG1      VAL  80   0.733  -4.287  10.637
  678   HG21  VAL  80          3HG2      VAL  80   1.761  -2.465  12.802
  679   HG22  VAL  80          1HG2      VAL  80   0.672  -3.851  12.863
  680   HG23  VAL  80          2HG2      VAL  80   0.171  -2.304  13.548
  681    H    GLU  81           H        GLU  81  -2.011  -0.477  11.084
  682    HA   GLU  81           HA       GLU  81  -2.742  -0.696   8.458
  683    HB2  GLU  81           2HB      GLU  81  -3.884   1.444  10.244
  684    HB3  GLU  81           1HB      GLU  81  -4.707   0.499   9.005
  685    HG2  GLU  81           2HG      GLU  81  -3.707  -0.440  11.698
  686    HG3  GLU  81           1HG      GLU  81  -5.361  -0.459  11.087
  687    H    ARG  82           H        ARG  82  -1.598   2.287  10.074
  688    HA   ARG  82           HA       ARG  82  -1.934   4.053   7.964
  689    HE   ARG  82           HE       ARG  82   2.156   7.729   9.919
  690    HB2  ARG  82           2HB      ARG  82  -1.243   4.918  10.065
  691    HB3  ARG  82           1HB      ARG  82   0.197   3.901  10.096
  692    HG2  ARG  82           2HG      ARG  82   1.372   5.274   8.673
  693    HG3  ARG  82           1HG      ARG  82  -0.063   5.734   7.760
  694    HD2  ARG  82           2HD      ARG  82  -0.644   7.418   9.259
  695    HD3  ARG  82           1HD      ARG  82   0.204   6.659  10.603
  696   HH11  ARG  82          1HH2      ARG  82  -0.293   7.883   7.481
  697   HH12  ARG  82          2HH2      ARG  82   0.575   9.003   6.485
  698   HH21  ARG  82          1HH1      ARG  82   3.300   9.195   8.620
  699   HH22  ARG  82          2HH1      ARG  82   2.610   9.748   7.131
  700    H    ASN  83           H        ASN  83   0.938   2.032   8.640
  701    HA   ASN  83           HA       ASN  83   2.257   2.852   6.233
  702    HB2  ASN  83           2HB      ASN  83   3.607   0.649   6.837
  703    HB3  ASN  83           1HB      ASN  83   3.800   2.125   7.779
  704   HD21  ASN  83          1HD2      ASN  83   2.629   2.245   9.873
  705   HD22  ASN  83          2HD2      ASN  83   2.149   0.818  10.655
  706    H    ALA  84           H        ALA  84   0.369   0.032   7.209
  707    HA   ALA  84           HA       ALA  84   0.732  -1.501   4.884
  708    HB1  ALA  84           3HB      ALA  84  -0.401  -2.894   6.247
  709    HB2  ALA  84           1HB      ALA  84  -1.871  -2.034   5.787
  710    HB3  ALA  84           2HB      ALA  84  -0.981  -1.551   7.230
  711    H    LEU  85           H        LEU  85  -1.520   1.069   5.704
  712    HA   LEU  85           HA       LEU  85  -3.284   0.861   3.563
  713    HG   LEU  85           HG       LEU  85  -5.062   2.069   4.223
  714    HB2  LEU  85           2HB      LEU  85  -3.037   2.544   5.668
  715    HB3  LEU  85           1HB      LEU  85  -2.452   3.595   4.387
  716   HD11  LEU  85          1HD1      LEU  85  -5.209   3.606   6.088
  717   HD12  LEU  85          2HD1      LEU  85  -6.075   4.314   4.726
  718   HD13  LEU  85          3HD1      LEU  85  -4.464   4.891   5.141
  719   HD21  LEU  85          3HD2      LEU  85  -3.836   4.367   2.664
  720   HD22  LEU  85          1HD2      LEU  85  -5.497   3.811   2.465
  721   HD23  LEU  85          2HD2      LEU  85  -4.157   2.740   2.065
  722    H    ARG  86           H        ARG  86  -0.200   2.611   3.814
  723    HA   ARG  86           HA       ARG  86  -0.267   3.730   1.232
  724    HE   ARG  86           HE       ARG  86   4.127   5.261   3.950
  725    HB2  ARG  86           2HB      ARG  86   1.939   3.065   3.158
  726    HB3  ARG  86           1HB      ARG  86   2.309   3.691   1.552
  727    HG2  ARG  86           2HG      ARG  86   1.508   5.784   2.028
  728    HG3  ARG  86           1HG      ARG  86   0.179   5.166   3.005
  729    HD2  ARG  86           2HD      ARG  86   1.509   6.219   4.608
  730    HD3  ARG  86           1HD      ARG  86   2.062   4.551   4.719
  731   HH11  ARG  86          1HH2      ARG  86   1.661   7.542   3.128
  732   HH12  ARG  86          2HH2      ARG  86   2.764   8.717   2.493
  733   HH21  ARG  86          1HH1      ARG  86   5.584   6.796   3.119
  734   HH22  ARG  86          2HH1      ARG  86   4.986   8.293   2.487
  735    H    LEU  87           H        LEU  87   0.976   0.648   2.431
  736    HA   LEU  87           HA       LEU  87   2.161  -0.208   0.032
  737    HG   LEU  87           HG       LEU  87  -0.102  -2.516   1.361
  738    HB2  LEU  87           2HB      LEU  87   2.825  -1.846   1.403
  739    HB3  LEU  87           1HB      LEU  87   1.751  -1.213   2.643
  740   HD11  LEU  87          1HD1      LEU  87   1.754  -4.623   0.652
  741   HD12  LEU  87          2HD1      LEU  87   2.123  -3.159  -0.256
  742   HD13  LEU  87          3HD1      LEU  87   0.512  -3.860  -0.338
  743   HD21  LEU  87          3HD2      LEU  87   0.274  -3.319   3.496
  744   HD22  LEU  87          1HD2      LEU  87   2.001  -3.541   3.220
  745   HD23  LEU  87          2HD2      LEU  87   0.848  -4.698   2.562
  746    H    GLY  88           H        GLY  88  -1.169  -0.474   1.199
  747    HA2  GLY  88           2HA      GLY  88  -2.044  -2.270  -0.825
  748    HA3  GLY  88           1HA      GLY  88  -3.078  -1.231   0.154
  749    H    VAL  89           H        VAL  89  -2.222   1.263  -0.543
  750    HA   VAL  89           HA       VAL  89  -3.583   1.676  -2.985
  751    HB   VAL  89           HB       VAL  89  -3.650   3.443  -1.440
  752   HG11  VAL  89          1HG1      VAL  89  -1.472   2.616  -0.352
  753   HG12  VAL  89          2HG1      VAL  89  -1.839   4.326  -0.283
  754   HG13  VAL  89          3HG1      VAL  89  -0.664   3.719  -1.455
  755   HG21  VAL  89          3HG2      VAL  89  -1.590   4.330  -3.477
  756   HG22  VAL  89          1HG2      VAL  89  -2.817   5.328  -2.703
  757   HG23  VAL  89          2HG2      VAL  89  -3.296   4.091  -3.859
  758    H    ALA  90           H        ALA  90  -0.200   1.249  -2.199
  759    HA   ALA  90           HA       ALA  90   1.084   2.346  -4.363
  760    HB1  ALA  90           3HB      ALA  90   2.839   1.139  -3.564
  761    HB2  ALA  90           1HB      ALA  90   2.006  -0.391  -3.826
  762    HB3  ALA  90           2HB      ALA  90   1.729   0.524  -2.346
  763    H    GLU  91           H        GLU  91  -0.709  -0.730  -4.230
  764    HA   GLU  91           HA       GLU  91  -0.111  -1.446  -6.908
  765    HB2  GLU  91           2HB      GLU  91  -2.422  -2.251  -5.135
  766    HB3  GLU  91           1HB      GLU  91  -2.039  -3.004  -6.684
  767    HG2  GLU  91           2HG      GLU  91  -0.970  -4.395  -5.097
  768    HG3  GLU  91           1HG      GLU  91   0.327  -3.367  -5.704
  769    H    LEU  92           H        LEU  92  -3.132  -0.161  -5.524
  770    HA   LEU  92           HA       LEU  92  -4.983   0.325  -7.110
  771    HG   LEU  92           HG       LEU  92  -5.306   2.908  -4.643
  772    HB2  LEU  92           2HB      LEU  92  -3.359   2.472  -5.868
  773    HB3  LEU  92           1HB      LEU  92  -4.489   2.985  -7.105
  774   HD11  LEU  92          1HD1      LEU  92  -7.556   1.895  -5.497
  775   HD12  LEU  92          2HD1      LEU  92  -6.730   1.797  -7.051
  776   HD13  LEU  92          3HD1      LEU  92  -6.936   3.358  -6.260
  777   HD21  LEU  92          3HD2      LEU  92  -6.027   0.065  -5.194
  778   HD22  LEU  92          1HD2      LEU  92  -5.791   0.883  -3.655
  779   HD23  LEU  92          2HD2      LEU  92  -4.399   0.383  -4.609
  780    H    ILE  93           H        ILE  93  -2.677   2.795  -8.054
  781    HA   ILE  93           HA       ILE  93  -3.024   1.943 -10.875
  782    HB   ILE  93           HB       ILE  93  -2.445   4.765 -10.029
  783   HG12  ILE  93          2HG1      ILE  93  -5.184   4.675 -10.578
  784   HG13  ILE  93          1HG1      ILE  93  -4.927   3.250  -9.566
  785   HG21  ILE  93          1HG2      ILE  93  -3.831   3.509 -12.419
  786   HG22  ILE  93          2HG2      ILE  93  -2.199   4.179 -12.396
  787   HG23  ILE  93          3HG2      ILE  93  -3.592   5.239 -12.181
  788   HD11  ILE  93          3HD1      ILE  93  -3.567   4.854  -8.034
  789   HD12  ILE  93          1HD1      ILE  93  -5.326   4.971  -8.004
  790   HD13  ILE  93          2HD1      ILE  93  -4.381   6.144  -8.918
  791    H    PHE  94           H        PHE  94  -0.839   3.109  -8.423
  792    HA   PHE  94           HA       PHE  94   1.349   3.846  -9.927
  793    HD1  PHE  94           2HD      PHE  94  -0.840   2.894  -6.861
  794    HD2  PHE  94           1HD      PHE  94   2.355   5.745  -7.244
  795    HE1  PHE  94           2HE      PHE  94  -2.196   4.589  -5.660
  796    HE2  PHE  94           1HE      PHE  94   0.994   7.430  -6.030
  797    HZ   PHE  94           HZ       PHE  94  -1.274   6.857  -5.237
  798    HB2  PHE  94           2HB      PHE  94   1.670   2.259  -7.393
  799    HB3  PHE  94           1HB      PHE  94   2.691   3.565  -8.006
  800    H    LEU  95           H        LEU  95   0.358   0.622  -8.994
  801    HA   LEU  95           HA       LEU  95   2.558  -0.519 -10.582
  802    HG   LEU  95           HG       LEU  95   2.637  -3.269 -10.140
  803    HB2  LEU  95           2HB      LEU  95   1.799  -1.185  -8.100
  804    HB3  LEU  95           1HB      LEU  95   0.725  -2.260  -9.001
  805   HD11  LEU  95          1HD1      LEU  95   4.074  -0.948  -8.951
  806   HD12  LEU  95          2HD1      LEU  95   4.373  -1.800 -10.464
  807   HD13  LEU  95          3HD1      LEU  95   4.946  -2.479  -8.944
  808   HD21  LEU  95          3HD2      LEU  95   3.281  -3.037  -7.190
  809   HD22  LEU  95          1HD2      LEU  95   3.590  -4.411  -8.250
  810   HD23  LEU  95          2HD2      LEU  95   1.935  -3.992  -7.809
  811    H    LYS  96           H        LYS  96  -0.846  -0.012 -10.620
  812    HA   LYS  96           HA       LYS  96  -2.455  -0.518 -12.184
  813    HB2  LYS  96           2HB      LYS  96  -0.505   0.184 -13.715
  814    HB3  LYS  96           1HB      LYS  96  -0.261  -1.542 -13.980
  815    HG2  LYS  96           2HG      LYS  96  -2.565  -1.777 -14.776
  816    HG3  LYS  96           1HG      LYS  96  -2.871  -0.071 -14.449
  817    HD2  LYS  96           2HD      LYS  96  -1.344   0.630 -16.146
  818    HD3  LYS  96           1HD      LYS  96  -0.669  -0.991 -16.307
  819    HE2  LYS  96           2HE      LYS  96  -2.900  -1.794 -17.102
  820    HE3  LYS  96           1HE      LYS  96  -3.479  -0.129 -17.054
  821    HZ1  LYS  96           3HZ      LYS  96  -1.550   0.407 -18.551
  822    HZ2  LYS  96           1HZ      LYS  96  -2.786  -0.519 -19.251
  823    HZ3  LYS  96           2HZ      LYS  96  -1.341  -1.266 -18.760
  824    H    SER  97           H        SER  97  -3.333  -2.189 -10.902
  825    HA   SER  97           HA       SER  97  -2.422  -4.933 -11.483
  826    HG   SER  97           HG       SER  97  -3.051  -6.399  -9.334
  827    HB2  SER  97           2HB      SER  97  -2.607  -4.320  -9.113
  828    HB3  SER  97           1HB      SER  97  -4.309  -3.891  -9.354
  829    H    LYS  98           H        LYS  98  -4.374  -6.547 -11.365
  830    HA   LYS  98           HA       LYS  98  -6.284  -5.692 -13.437
  831    HB2  LYS  98           2HB      LYS  98  -5.290  -8.376 -12.483
  832    HB3  LYS  98           1HB      LYS  98  -6.754  -8.232 -13.477
  833    HG2  LYS  98           2HG      LYS  98  -5.440  -7.005 -15.190
  834    HG3  LYS  98           1HG      LYS  98  -3.988  -7.219 -14.214
  835    HD2  LYS  98           2HD      LYS  98  -4.052  -9.598 -14.469
  836    HD3  LYS  98           1HD      LYS  98  -5.681  -9.547 -15.145
  837    HE2  LYS  98           2HE      LYS  98  -4.778  -8.240 -17.082
  838    HE3  LYS  98           1HE      LYS  98  -3.156  -8.465 -16.428
  839    HZ1  LYS  98           3HZ      LYS  98  -5.025 -10.522 -17.441
  840    HZ2  LYS  98           1HZ      LYS  98  -3.702 -10.922 -16.457
  841    HZ3  LYS  98           2HZ      LYS  98  -3.444 -10.182 -17.965
  842    H    GLU  99           H        GLU  99  -6.132  -7.185 -10.230
  843    HA   GLU  99           HA       GLU  99  -8.984  -6.495  -9.839
  844    HB2  GLU  99           2HB      GLU  99  -9.008  -8.582  -8.317
  845    HB3  GLU  99           1HB      GLU  99  -9.069  -8.841 -10.067
  846    HG2  GLU  99           2HG      GLU  99  -6.734  -9.378 -10.158
  847    HG3  GLU  99           1HG      GLU  99  -6.481  -8.839  -8.491
  848    HA   PRO 100           HA       PRO 100  -6.174  -4.433  -6.732
  849    HB2  PRO 100           2HB      PRO 100  -8.484  -2.551  -6.831
  850    HB3  PRO 100           1HB      PRO 100  -6.743  -2.210  -6.877
  851    HG2  PRO 100           2HG      PRO 100  -8.267  -2.030  -9.061
  852    HG3  PRO 100           1HG      PRO 100  -6.580  -2.606  -9.129
  853    HD2  PRO 100           2HD      PRO 100  -9.121  -4.176  -9.332
  854    HD3  PRO 100           1HD      PRO 100  -7.550  -4.458 -10.114
  855    H    GLY 101           H        GLY 101  -9.658  -5.077  -6.698
  856    HA2  GLY 101           2HA      GLY 101 -10.162  -4.694  -3.964
  857    HA3  GLY 101           1HA      GLY 101 -11.085  -5.750  -5.023
  858    H    ARG 102           H        ARG 102  -9.279  -7.670  -5.707
  859    HA   ARG 102           HA       ARG 102  -9.211  -9.303  -3.357
  860    HE   ARG 102           HE       ARG 102  -8.501 -12.573  -6.457
  861    HB2  ARG 102           2HB      ARG 102  -8.393  -9.619  -6.220
  862    HB3  ARG 102           1HB      ARG 102  -7.779 -10.771  -5.037
  863    HG2  ARG 102           2HG      ARG 102 -10.631 -10.294  -4.642
  864    HG3  ARG 102           1HG      ARG 102 -10.298 -10.837  -6.284
  865    HD2  ARG 102           2HD      ARG 102  -9.389 -12.219  -3.745
  866    HD3  ARG 102           1HD      ARG 102 -10.684 -12.761  -4.809
  867   HH11  ARG 102          1HH2      ARG 102  -9.213 -14.129  -3.448
  868   HH12  ARG 102          2HH2      ARG 102  -8.137 -15.457  -3.723
  869   HH21  ARG 102          1HH1      ARG 102  -7.087 -14.311  -6.822
  870   HH22  ARG 102          2HH1      ARG 102  -6.931 -15.560  -5.631
  871    H    VAL 103           H        VAL 103  -6.814  -7.429  -5.140
  872    HA   VAL 103           HA       VAL 103  -4.490  -8.495  -4.007
  873    HB   VAL 103           HB       VAL 103  -5.233  -6.127  -5.529
  874   HG11  VAL 103          1HG1      VAL 103  -3.228  -4.777  -4.839
  875   HG12  VAL 103          2HG1      VAL 103  -3.047  -5.834  -3.441
  876   HG13  VAL 103          3HG1      VAL 103  -4.490  -4.835  -3.614
  877   HG21  VAL 103          3HG2      VAL 103  -3.078  -6.540  -6.576
  878   HG22  VAL 103          1HG2      VAL 103  -3.882  -8.087  -6.307
  879   HG23  VAL 103          2HG2      VAL 103  -2.583  -7.570  -5.232
  880    H    PHE 104           H        PHE 104  -6.481  -5.736  -2.877
  881    HA   PHE 104           HA       PHE 104  -4.935  -5.036  -0.672
  882    HD1  PHE 104           1HD      PHE 104  -5.071  -3.250  -2.094
  883    HD2  PHE 104           2HD      PHE 104  -9.315  -3.891  -1.953
  884    HE1  PHE 104           1HE      PHE 104  -5.358  -1.803  -4.085
  885    HE2  PHE 104           2HE      PHE 104  -9.603  -2.442  -3.942
  886    HZ   PHE 104           HZ       PHE 104  -7.631  -1.398  -5.004
  887    HB2  PHE 104           2HB      PHE 104  -7.932  -5.082  -0.515
  888    HB3  PHE 104           1HB      PHE 104  -6.816  -3.917   0.185
  889    H    ILE 105           H        ILE 105  -7.586  -7.414  -0.859
  890    HA   ILE 105           HA       ILE 105  -7.789  -8.179   1.750
  891    HB   ILE 105           HB       ILE 105  -8.074  -9.664  -0.797
  892   HG12  ILE 105          2HG1      ILE 105  -9.687  -7.982   0.513
  893   HG13  ILE 105          1HG1      ILE 105 -10.297  -9.384  -0.325
  894   HG21  ILE 105          1HG2      ILE 105  -8.957 -11.570   0.725
  895   HG22  ILE 105          2HG2      ILE 105  -7.980 -10.831   1.992
  896   HG23  ILE 105          3HG2      ILE 105  -7.212 -11.438   0.525
  897   HD11  ILE 105          3HD1      ILE 105 -10.560 -10.637   1.652
  898   HD12  ILE 105          1HD1      ILE 105 -11.130  -9.022   2.072
  899   HD13  ILE 105          2HD1      ILE 105  -9.518  -9.543   2.563
  900    H    ASP 106           H        ASP 106  -5.556  -9.624  -0.635
  901    HA   ASP 106           HA       ASP 106  -4.288 -11.398   1.109
  902    HB2  ASP 106           2HB      ASP 106  -3.085  -9.904  -1.239
  903    HB3  ASP 106           1HB      ASP 106  -2.404 -11.345  -0.480
  904    H    ILE 107           H        ILE 107  -3.506  -8.063   0.241
  905    HA   ILE 107           HA       ILE 107  -1.249  -7.761   1.886
  906    HB   ILE 107           HB       ILE 107  -3.244  -5.940   0.606
  907   HG12  ILE 107          2HG1      ILE 107  -1.332  -5.119  -0.562
  908   HG13  ILE 107          1HG1      ILE 107  -0.222  -5.841   0.598
  909   HG21  ILE 107          1HG2      ILE 107  -1.850  -4.025   1.634
  910   HG22  ILE 107          2HG2      ILE 107  -1.375  -5.208   2.852
  911   HG23  ILE 107          3HG2      ILE 107  -3.074  -4.783   2.650
  912   HD11  ILE 107          3HD1      ILE 107  -0.632  -7.021  -1.712
  913   HD12  ILE 107          1HD1      ILE 107  -2.103  -7.606  -0.941
  914   HD13  ILE 107          2HD1      ILE 107  -0.530  -7.996  -0.249
  915    H    VAL 108           H        VAL 108  -4.694  -7.221   2.439
  916    HA   VAL 108           HA       VAL 108  -4.425  -6.311   5.113
  917    HB   VAL 108           HB       VAL 108  -6.806  -7.618   3.788
  918   HG11  VAL 108          1HG1      VAL 108  -8.049  -6.252   5.477
  919   HG12  VAL 108          2HG1      VAL 108  -6.505  -5.788   6.188
  920   HG13  VAL 108          3HG1      VAL 108  -7.016  -7.474   6.217
  921   HG21  VAL 108          3HG2      VAL 108  -6.974  -5.743   2.523
  922   HG22  VAL 108          1HG2      VAL 108  -5.430  -5.186   3.166
  923   HG23  VAL 108          2HG2      VAL 108  -6.932  -4.741   3.971
  924    H    ASP 109           H        ASP 109  -4.835  -9.496   3.638
  925    HA   ASP 109           HA       ASP 109  -5.368 -10.922   6.020
  926    HB2  ASP 109           2HB      ASP 109  -5.693 -11.960   3.838
  927    HB3  ASP 109           1HB      ASP 109  -3.966 -11.798   3.477
  928    H    LEU 110           H        LEU 110  -2.446  -9.793   4.450
  929    HA   LEU 110           HA       LEU 110  -0.568 -11.204   6.036
  930    HG   LEU 110           HG       LEU 110  -0.451  -7.587   5.691
  931    HB2  LEU 110           2HB      LEU 110   0.959 -10.108   4.769
  932    HB3  LEU 110           1HB      LEU 110  -0.444  -9.455   3.893
  933   HD11  LEU 110          1HD1      LEU 110   1.614  -9.185   6.757
  934   HD12  LEU 110          2HD1      LEU 110   1.146  -7.569   7.283
  935   HD13  LEU 110          3HD1      LEU 110   2.420  -7.770   6.083
  936   HD21  LEU 110          3HD2      LEU 110   2.069  -7.413   4.099
  937   HD22  LEU 110          1HD2      LEU 110   0.758  -6.249   4.261
  938   HD23  LEU 110          2HD2      LEU 110   0.568  -7.650   3.213
  939    H    VAL 111           H        VAL 111  -2.366  -8.254   6.538
  940    HA   VAL 111           HA       VAL 111  -0.937  -7.298   8.789
  941    HB   VAL 111           HB       VAL 111  -3.181  -6.492   7.236
  942   HG11  VAL 111          1HG1      VAL 111  -4.699  -5.662   8.998
  943   HG12  VAL 111          2HG1      VAL 111  -3.760  -6.517  10.214
  944   HG13  VAL 111          3HG1      VAL 111  -4.641  -7.423   8.982
  945   HG21  VAL 111          3HG2      VAL 111  -2.741  -4.323   8.309
  946   HG22  VAL 111          1HG2      VAL 111  -1.226  -5.117   7.879
  947   HG23  VAL 111          2HG2      VAL 111  -1.780  -5.124   9.552
  948    H    LYS 112           H        LYS 112  -3.669  -9.508   8.417
  949    HA   LYS 112           HA       LYS 112  -4.533  -9.693  11.032
  950    HB2  LYS 112           2HB      LYS 112  -4.278 -11.932   9.020
  951    HB3  LYS 112           1HB      LYS 112  -5.271 -11.980  10.477
  952    HG2  LYS 112           2HG      LYS 112  -6.549 -10.017   9.664
  953    HG3  LYS 112           1HG      LYS 112  -5.572 -10.012   8.184
  954    HD2  LYS 112           2HD      LYS 112  -7.418 -11.246   7.482
  955    HD3  LYS 112           1HD      LYS 112  -6.352 -12.537   8.030
  956    HE2  LYS 112           2HE      LYS 112  -8.637 -12.841   8.914
  957    HE3  LYS 112           1HE      LYS 112  -7.489 -12.553  10.221
  958    HZ1  LYS 112           3HZ      LYS 112  -8.482 -10.650  10.758
  959    HZ2  LYS 112           1HZ      LYS 112  -9.781 -11.167   9.799
  960    HZ3  LYS 112           2HZ      LYS 112  -8.600 -10.139   9.142
  961    H    LYS 113           H        LYS 113  -1.778 -11.181   9.516
  962    HA   LYS 113           HA       LYS 113  -1.040 -12.957  11.577
  963    HB2  LYS 113           2HB      LYS 113  -0.009 -12.108   9.065
  964    HB3  LYS 113           1HB      LYS 113   1.289 -11.938  10.242
  965    HG2  LYS 113           2HG      LYS 113   0.800 -14.291  11.017
  966    HG3  LYS 113           1HG      LYS 113  -0.338 -14.435   9.665
  967    HD2  LYS 113           2HD      LYS 113   1.584 -15.304   8.687
  968    HD3  LYS 113           1HD      LYS 113   1.747 -13.594   8.247
  969    HE2  LYS 113           2HE      LYS 113   3.872 -14.255   9.128
  970    HE3  LYS 113           1HE      LYS 113   3.096 -13.315  10.401
  971    HZ1  LYS 113           3HZ      LYS 113   2.207 -15.657  11.090
  972    HZ2  LYS 113           1HZ      LYS 113   3.751 -15.142  11.568
  973    HZ3  LYS 113           2HZ      LYS 113   3.579 -16.200  10.249
  974    H    TYR 114           H        TYR 114  -0.048  -9.607  10.912
  975    HA   TYR 114           HA       TYR 114   1.485  -9.532  13.410
  976    HD1  TYR 114           2HD      TYR 114   3.939  -8.109  13.547
  977    HD2  TYR 114           1HD      TYR 114   2.510  -9.334   9.686
  978    HE1  TYR 114           2HE      TYR 114   6.130  -9.172  13.074
  979    HE2  TYR 114           1HE      TYR 114   4.699 -10.398   9.213
  980    HH   TYR 114           HH       TYR 114   7.238 -10.555  11.682
  981    HB2  TYR 114           2HB      TYR 114   1.263  -7.754  10.998
  982    HB3  TYR 114           1HB      TYR 114   1.908  -7.104  12.516
  983    H    ALA 115           H        ALA 115  -0.690  -7.148  11.897
  984    HA   ALA 115           HA       ALA 115  -1.469  -6.149  14.488
  985    HB1  ALA 115           3HB      ALA 115  -2.370  -4.364  13.359
  986    HB2  ALA 115           1HB      ALA 115  -2.968  -5.361  12.034
  987    HB3  ALA 115           2HB      ALA 115  -1.258  -4.938  12.117
  988    H    ASP 116           H        ASP 116  -3.835  -5.808  14.980
  989    HA   ASP 116           HA       ASP 116  -5.116  -8.341  15.178
  990    HB2  ASP 116           2HB      ASP 116  -6.133  -5.554  15.762
  991    HB3  ASP 116           1HB      ASP 116  -6.975  -7.040  16.197
  992    H    GLU 117           H        GLU 117  -7.200  -8.935  14.390
  993    HA   GLU 117           HA       GLU 117  -7.548  -8.561  11.617
  994    HB2  GLU 117           2HB      GLU 117  -9.740  -9.709  11.985
  995    HB3  GLU 117           1HB      GLU 117  -8.370 -10.562  12.698
  996    HG2  GLU 117           2HG      GLU 117  -8.881  -9.497  14.887
  997    HG3  GLU 117           1HG      GLU 117 -10.296  -8.736  14.163
  998    H    LYS 118           H        LYS 118  -8.964  -6.947  14.411
  999    HA   LYS 118           HA       LYS 118 -11.099  -5.639  13.136
 1000    HB2  LYS 118           2HB      LYS 118 -10.554  -5.760  15.645
 1001    HB3  LYS 118           1HB      LYS 118  -9.454  -4.414  15.349
 1002    HG2  LYS 118           2HG      LYS 118 -11.381  -3.233  15.874
 1003    HG3  LYS 118           1HG      LYS 118 -11.589  -3.386  14.126
 1004    HD2  LYS 118           2HD      LYS 118 -13.668  -4.113  14.913
 1005    HD3  LYS 118           1HD      LYS 118 -12.801  -5.638  14.744
 1006    HE2  LYS 118           2HE      LYS 118 -12.072  -5.026  17.268
 1007    HE3  LYS 118           1HE      LYS 118 -13.626  -4.192  17.217
 1008    HZ1  LYS 118           3HZ      LYS 118 -13.771  -6.782  16.035
 1009    HZ2  LYS 118           1HZ      LYS 118 -14.708  -6.112  17.281
 1010    HZ3  LYS 118           2HZ      LYS 118 -13.228  -6.864  17.644
 1011    H    ALA 119           H        ALA 119  -7.680  -4.924  13.311
 1012    HA   ALA 119           HA       ALA 119  -7.819  -2.277  12.232
 1013    HB1  ALA 119           3HB      ALA 119  -5.397  -4.004  11.899
 1014    HB2  ALA 119           1HB      ALA 119  -5.907  -3.586  13.534
 1015    HB3  ALA 119           2HB      ALA 119  -5.512  -2.312  12.383
 1016    H    GLY 120           H        GLY 120  -7.428  -5.501  10.919
 1017    HA2  GLY 120           2HA      GLY 120  -6.671  -4.884   8.294
 1018    HA3  GLY 120           1HA      GLY 120  -7.550  -6.333   8.773
 1019    H    LYS 121           H        LYS 121  -9.858  -4.952   9.812
 1020    HA   LYS 121           HA       LYS 121 -11.423  -4.755   7.473
 1021    HB2  LYS 121           2HB      LYS 121 -11.787  -4.314  10.366
 1022    HB3  LYS 121           1HB      LYS 121 -12.851  -3.343   9.349
 1023    HG2  LYS 121           2HG      LYS 121 -12.514  -6.295   8.820
 1024    HG3  LYS 121           1HG      LYS 121 -13.640  -5.729  10.059
 1025    HD2  LYS 121           2HD      LYS 121 -13.740  -4.464   7.337
 1026    HD3  LYS 121           1HD      LYS 121 -14.461  -6.058   7.561
 1027    HE2  LYS 121           2HE      LYS 121 -15.100  -3.889   9.538
 1028    HE3  LYS 121           1HE      LYS 121 -15.908  -3.885   7.971
 1029    HZ1  LYS 121           3HZ      LYS 121 -17.277  -5.405   8.783
 1030    HZ2  LYS 121           1HZ      LYS 121 -16.378  -5.546  10.214
 1031    HZ3  LYS 121           2HZ      LYS 121 -15.977  -6.495   8.864
 1032    H    PHE 122           H        PHE 122 -10.037  -2.284   9.602
 1033    HA   PHE 122           HA       PHE 122 -11.051  -0.031   8.237
 1034    HD1  PHE 122           2HD      PHE 122 -11.229   2.200   9.219
 1035    HD2  PHE 122           1HD      PHE 122  -7.019   1.347   9.265
 1036    HE1  PHE 122           2HE      PHE 122 -10.744   4.556   8.615
 1037    HE2  PHE 122           1HE      PHE 122  -6.535   3.703   8.659
 1038    HZ   PHE 122           HZ       PHE 122  -8.398   5.307   8.334
 1039    HB2  PHE 122           2HB      PHE 122 -10.125   0.152  10.487
 1040    HB3  PHE 122           1HB      PHE 122  -8.533  -0.324   9.894
 1041    H    VAL 123           H        VAL 123  -8.019  -1.847   7.877
 1042    HA   VAL 123           HA       VAL 123  -6.803  -0.150   5.988
 1043    HB   VAL 123           HB       VAL 123  -6.492  -3.116   6.484
 1044   HG11  VAL 123          1HG1      VAL 123  -5.733  -2.772   4.243
 1045   HG12  VAL 123          2HG1      VAL 123  -4.283  -2.722   5.245
 1046   HG13  VAL 123          3HG1      VAL 123  -5.000  -1.223   4.654
 1047   HG21  VAL 123          3HG2      VAL 123  -4.577  -2.473   7.758
 1048   HG22  VAL 123          1HG2      VAL 123  -5.867  -1.379   8.260
 1049   HG23  VAL 123          2HG2      VAL 123  -4.628  -0.825   7.133
 1050    H    ASN 124           H        ASN 124  -8.814  -3.062   5.512
 1051    HA   ASN 124           HA       ASN 124  -8.688  -2.969   2.674
 1052    HB2  ASN 124           2HB      ASN 124  -9.304  -5.010   3.876
 1053    HB3  ASN 124           1HB      ASN 124 -10.761  -4.227   4.486
 1054   HD21  ASN 124          1HD2      ASN 124  -9.478  -6.042   1.866
 1055   HD22  ASN 124          2HD2      ASN 124 -10.789  -5.857   0.805
 1056    H    GLY 125           H        GLY 125 -11.227  -1.948   4.964
 1057    HA2  GLY 125           2HA      GLY 125 -13.049  -0.946   3.097
 1058    HA3  GLY 125           1HA      GLY 125 -12.919  -0.401   4.765
 1059    H    VAL 126           H        VAL 126 -10.451   0.764   4.840
 1060    HA   VAL 126           HA       VAL 126 -10.954   3.266   3.603
 1061    HB   VAL 126           HB       VAL 126  -9.627   2.748   5.770
 1062   HG11  VAL 126          1HG1      VAL 126  -8.015   1.232   4.551
 1063   HG12  VAL 126          2HG1      VAL 126  -7.253   2.482   5.529
 1064   HG13  VAL 126          3HG1      VAL 126  -7.349   2.666   3.778
 1065   HG21  VAL 126          3HG2      VAL 126  -8.727   4.771   3.697
 1066   HG22  VAL 126          1HG2      VAL 126  -8.231   4.818   5.389
 1067   HG23  VAL 126          2HG2      VAL 126  -9.931   5.010   4.964
 1068    H    LEU 127           H        LEU 127  -9.110   0.448   2.639
 1069    HA   LEU 127           HA       LEU 127  -7.385   1.618   0.753
 1070    HG   LEU 127           HG       LEU 127  -6.097  -1.641   0.230
 1071    HB2  LEU 127           2HB      LEU 127  -8.107  -1.004   1.539
 1072    HB3  LEU 127           1HB      LEU 127  -8.391  -0.929  -0.195
 1073   HD11  LEU 127          1HD1      LEU 127  -6.824   0.260  -1.544
 1074   HD12  LEU 127          2HD1      LEU 127  -5.171  -0.336  -1.407
 1075   HD13  LEU 127          3HD1      LEU 127  -5.629   1.174  -0.622
 1076   HD21  LEU 127          3HD2      LEU 127  -5.017  -0.863   2.047
 1077   HD22  LEU 127          1HD2      LEU 127  -6.252   0.368   2.305
 1078   HD23  LEU 127          2HD2      LEU 127  -4.874   0.706   1.260
 1079    H    SER 128           H        SER 128 -10.676   0.366   0.405
 1080    HA   SER 128           HA       SER 128 -10.985   0.869  -2.350
 1081    HG   SER 128           HG       SER 128 -13.625   0.497  -2.823
 1082    HB2  SER 128           2HB      SER 128 -12.565  -0.561  -1.271
 1083    HB3  SER 128           1HB      SER 128 -12.981   0.678  -0.090
 1084    H    ALA 129           H        ALA 129 -11.238   2.924   0.457
 1085    HA   ALA 129           HA       ALA 129 -12.745   5.036  -0.562
 1086    HB1  ALA 129           3HB      ALA 129 -11.324   4.513   1.768
 1087    HB2  ALA 129           1HB      ALA 129 -12.244   5.973   1.432
 1088    HB3  ALA 129           2HB      ALA 129 -10.512   5.926   1.103
 1089    H    ILE 130           H        ILE 130  -9.293   4.318  -0.934
 1090    HA   ILE 130           HA       ILE 130  -8.663   6.772  -2.243
 1091    HB   ILE 130           HB       ILE 130  -7.270   4.123  -1.957
 1092   HG12  ILE 130          2HG1      ILE 130  -6.623   7.014  -1.273
 1093   HG13  ILE 130          1HG1      ILE 130  -7.088   5.753  -0.138
 1094   HG21  ILE 130          1HG2      ILE 130  -5.381   5.204  -3.311
 1095   HG22  ILE 130          2HG2      ILE 130  -6.580   6.363  -3.877
 1096   HG23  ILE 130          3HG2      ILE 130  -6.768   4.650  -4.244
 1097   HD11  ILE 130          3HD1      ILE 130  -5.003   4.755  -0.182
 1098   HD12  ILE 130          1HD1      ILE 130  -4.513   6.405  -0.560
 1099   HD13  ILE 130          2HD1      ILE 130  -4.699   5.228  -1.849
 1100    H    TYR 131           H        TYR 131  -9.705   3.582  -3.373
 1101    HA   TYR 131           HA       TYR 131  -9.253   3.877  -6.103
 1102    HD1  TYR 131           1HD      TYR 131  -9.537   1.711  -7.742
 1103    HD2  TYR 131           2HD      TYR 131 -13.373   2.659  -6.054
 1104    HE1  TYR 131           1HE      TYR 131 -10.612   1.257  -9.931
 1105    HE2  TYR 131           2HE      TYR 131 -14.448   2.205  -8.243
 1106    HH   TYR 131           HH       TYR 131 -13.742   2.205 -10.673
 1107    HB2  TYR 131           2HB      TYR 131  -9.963   1.752  -5.239
 1108    HB3  TYR 131           1HB      TYR 131 -11.474   2.437  -4.642
 1109    H    LYS 132           H        LYS 132 -12.172   4.780  -4.251
 1110    HA   LYS 132           HA       LYS 132 -13.650   5.794  -6.404
 1111    HB2  LYS 132           2HB      LYS 132 -14.502   5.372  -4.072
 1112    HB3  LYS 132           1HB      LYS 132 -13.692   6.854  -3.570
 1113    HG2  LYS 132           2HG      LYS 132 -15.412   7.136  -5.972
 1114    HG3  LYS 132           1HG      LYS 132 -16.274   6.755  -4.484
 1115    HD2  LYS 132           2HD      LYS 132 -15.290   8.669  -3.357
 1116    HD3  LYS 132           1HD      LYS 132 -14.268   9.013  -4.751
 1117    HE2  LYS 132           2HE      LYS 132 -15.920  10.243  -5.679
 1118    HE3  LYS 132           1HE      LYS 132 -17.001   8.850  -5.639
 1119    HZ1  LYS 132           3HZ      LYS 132 -18.069  10.391  -4.315
 1120    HZ2  LYS 132           1HZ      LYS 132 -16.632  10.962  -3.618
 1121    HZ3  LYS 132           2HZ      LYS 132 -17.246   9.443  -3.170
 1122    H    ALA 133           H        ALA 133 -11.252   7.337  -4.310
 1123    HA   ALA 133           HA       ALA 133 -11.571   9.973  -5.281
 1124    HB1  ALA 133           3HB      ALA 133  -9.355   8.516  -3.865
 1125    HB2  ALA 133           1HB      ALA 133 -10.394   9.807  -3.263
 1126    HB3  ALA 133           2HB      ALA 133  -9.124  10.170  -4.431
 1127    H    TYR 134           H        TYR 134  -9.691   7.226  -6.425
 1128    HA   TYR 134           HA       TYR 134  -8.005   8.597  -8.225
 1129    HD1  TYR 134           1HD      TYR 134  -6.082   7.831  -9.311
 1130    HD2  TYR 134           2HD      TYR 134  -9.027   4.939 -10.513
 1131    HE1  TYR 134           1HE      TYR 134  -5.020   7.672 -11.552
 1132    HE2  TYR 134           2HE      TYR 134  -7.958   4.781 -12.751
 1133    HH   TYR 134           HH       TYR 134  -5.453   6.987 -13.743
 1134    HB2  TYR 134           2HB      TYR 134  -7.559   6.298  -7.623
 1135    HB3  TYR 134           1HB      TYR 134  -9.094   5.782  -8.333
 1136    H    ILE 135           H        ILE 135 -11.095   6.916  -8.825
 1137    HA   ILE 135           HA       ILE 135 -11.332   7.473 -11.525
 1138    HB   ILE 135           HB       ILE 135 -13.394   6.567 -11.347
 1139   HG12  ILE 135          2HG1      ILE 135 -14.995   7.257  -9.457
 1140   HG13  ILE 135          1HG1      ILE 135 -13.818   8.508  -9.063
 1141   HG21  ILE 135          1HG2      ILE 135 -12.696   6.270  -8.427
 1142   HG22  ILE 135          2HG2      ILE 135 -11.890   5.361  -9.705
 1143   HG23  ILE 135          3HG2      ILE 135 -13.622   5.160  -9.437
 1144   HD11  ILE 135          3HD1      ILE 135 -15.826   8.575 -11.080
 1145   HD12  ILE 135          1HD1      ILE 135 -14.269   8.538 -11.906
 1146   HD13  ILE 135          2HD1      ILE 135 -14.613   9.802 -10.726
 1147    H    THR 136           H        THR 136 -11.850   9.566  -8.780
 1148    HA   THR 136           HA       THR 136 -13.045  11.676 -10.393
 1149    HB   THR 136           HB       THR 136 -12.752  12.975  -8.185
 1150    HG1  THR 136           1HG      THR 136 -11.329  10.855  -7.647
 1151   HG21  THR 136          3HG2      THR 136 -14.392  10.446  -7.977
 1152   HG22  THR 136          1HG2      THR 136 -14.851  11.784  -9.029
 1153   HG23  THR 136          2HG2      THR 136 -14.747  12.027  -7.286
 1154    H    SER 137           H        SER 137  -9.924  10.788  -9.082
 1155    HA   SER 137           HA       SER 137  -8.670  13.326  -9.537
 1156    HG   SER 137           HG       SER 137  -8.409  12.331  -7.358
 1157    HB2  SER 137           2HB      SER 137  -7.299  10.643  -9.327
 1158    HB3  SER 137           1HB      SER 137  -6.629  12.230  -8.958
 1159    H    SER 138           H        SER 138  -9.027  10.336 -11.374
 1160    HA   SER 138           HA       SER 138  -7.259  11.197 -13.494
 1161    HG   SER 138           HG       SER 138  -9.748   8.264 -14.277
 1162    HB2  SER 138           2HB      SER 138  -7.875   9.140 -14.585
 1163    HB3  SER 138           1HB      SER 138  -7.632   8.793 -12.876
 1164    H    LYS 139           H        LYS 139  -8.009  11.412 -15.741
 1165    HA   LYS 139           HA       LYS 139 -10.799  12.154 -16.137
 1166    HB2  LYS 139           2HB      LYS 139  -9.493  14.193 -15.251
 1167    HB3  LYS 139           1HB      LYS 139  -8.686  14.191 -16.820
 1168    HG2  LYS 139           2HG      LYS 139 -10.864  14.342 -17.956
 1169    HG3  LYS 139           1HG      LYS 139 -11.686  14.319 -16.395
 1170    HD2  LYS 139           2HD      LYS 139 -10.195  16.372 -15.825
 1171    HD3  LYS 139           1HD      LYS 139  -9.935  16.476 -17.566
 1172    HE2  LYS 139           2HE      LYS 139 -12.455  16.887 -15.998
 1173    HE3  LYS 139           1HE      LYS 139 -11.816  17.821 -17.351
 1174    HZ1  LYS 139           3HZ      LYS 139 -12.520  16.234 -18.876
 1175    HZ2  LYS 139           1HZ      LYS 139 -13.809  16.315 -17.778
 1176    HZ3  LYS 139           2HZ      LYS 139 -12.707  15.025 -17.698
 1177    H    GLU 140           H        GLU 140 -11.404  12.208 -18.320
 1178    HA   GLU 140           HA       GLU 140 -10.282  10.423 -20.060
 1179    HB2  GLU 140           2HB      GLU 140 -11.671  12.992 -20.862
 1180    HB3  GLU 140           1HB      GLU 140 -11.503  11.542 -21.853
 1181    HG2  GLU 140           2HG      GLU 140 -12.837  10.251 -20.298
 1182    HG3  GLU 140           1HG      GLU 140 -12.885  11.596 -19.158
 1183    H    GLU 141           H        GLU 141  -9.308  13.739 -19.487
 1184    HA   GLU 141           HA       GLU 141  -6.763  13.303 -20.722
 1185    HB2  GLU 141           2HB      GLU 141  -8.826  14.137 -22.451
 1186    HB3  GLU 141           1HB      GLU 141  -7.867  15.582 -22.137
 1187    HG2  GLU 141           2HG      GLU 141  -5.805  14.231 -22.673
 1188    HG3  GLU 141           1HG      GLU 141  -6.867  12.919 -23.180
 1189    H    LYS 142           H        LYS 142  -5.667  15.630 -20.976
 1190    HA   LYS 142           HA       LYS 142  -5.618  16.734 -18.346
 1191    HB2  LYS 142           2HB      LYS 142  -4.238  17.269 -20.942
 1192    HB3  LYS 142           1HB      LYS 142  -4.192  18.532 -19.713
 1193    HG2  LYS 142           2HG      LYS 142  -3.090  17.135 -18.152
 1194    HG3  LYS 142           1HG      LYS 142  -3.504  15.670 -19.043
 1195    HD2  LYS 142           2HD      LYS 142  -1.982  16.229 -20.821
 1196    HD3  LYS 142           1HD      LYS 142  -1.711  17.840 -20.158
 1197    HE2  LYS 142           2HE      LYS 142  -0.583  16.939 -18.229
 1198    HE3  LYS 142           1HE      LYS 142  -1.032  15.291 -18.670
 1199    HZ1  LYS 142           3HZ      LYS 142   0.892  17.092 -20.008
 1200    HZ2  LYS 142           1HZ      LYS 142   0.227  15.755 -20.813
 1201    HZ3  LYS 142           2HZ      LYS 142   1.152  15.524 -19.406
 1202    HA   PRO 143           HA       PRO 143  -8.670  19.896 -18.613
 1203    HB2  PRO 143           2HB      PRO 143  -7.440  21.957 -17.242
 1204    HB3  PRO 143           1HB      PRO 143  -8.192  20.552 -16.462
 1205    HG2  PRO 143           2HG      PRO 143  -5.319  21.080 -17.043
 1206    HG3  PRO 143           1HG      PRO 143  -6.065  20.329 -15.622
 1207    HD2  PRO 143           2HD      PRO 143  -4.850  18.862 -17.565
 1208    HD3  PRO 143           1HD      PRO 143  -6.241  18.249 -16.644
 1209    H    SER 144           H        SER 144  -9.209  21.870 -19.679
 1210    HA   SER 144           HA       SER 144  -7.121  23.313 -21.117
 1211    HG   SER 144           HG       SER 144 -10.239  22.616 -22.685
 1212    HB2  SER 144           2HB      SER 144  -8.109  22.944 -23.311
 1213    HB3  SER 144           1HB      SER 144  -7.675  21.395 -22.594
 1214    H    LEU 145           H        LEU 145  -9.626  23.938 -22.950
 1215    HA   LEU 145           HA       LEU 145 -10.324  26.353 -21.538
 1216    HG   LEU 145           HG       LEU 145  -9.744  27.738 -23.345
 1217    HB2  LEU 145           2HB      LEU 145 -11.088  25.153 -24.193
 1218    HB3  LEU 145           1HB      LEU 145 -11.918  26.578 -23.569
 1219   HD11  LEU 145          1HD1      LEU 145  -8.182  25.990 -22.996
 1220   HD12  LEU 145          2HD1      LEU 145  -7.803  26.594 -24.609
 1221   HD13  LEU 145          3HD1      LEU 145  -8.729  25.104 -24.420
 1222   HD21  LEU 145          3HD2      LEU 145 -10.062  26.567 -26.123
 1223   HD22  LEU 145          1HD2      LEU 145  -9.413  28.151 -25.697
 1224   HD23  LEU 145          2HD2      LEU 145 -11.128  27.810 -25.469
 1225    H    LYS 146           H        LYS 146 -12.908  24.902 -23.259
 1226    HA   LYS 146           HA       LYS 146 -14.221  23.915 -20.830
 1227    HB2  LYS 146           2HB      LYS 146 -16.308  25.277 -21.682
 1228    HB3  LYS 146           1HB      LYS 146 -15.094  26.062 -20.674
 1229    HG2  LYS 146           2HG      LYS 146 -15.710  27.427 -22.668
 1230    HG3  LYS 146           1HG      LYS 146 -14.000  26.996 -22.643
 1231    HD2  LYS 146           2HD      LYS 146 -14.288  25.317 -24.302
 1232    HD3  LYS 146           1HD      LYS 146 -16.042  25.321 -24.112
 1233    HE2  LYS 146           2HE      LYS 146 -14.450  27.698 -25.108
 1234    HE3  LYS 146           1HE      LYS 146 -15.233  26.528 -26.170
 1235    HZ1  LYS 146           3HZ      LYS 146 -17.130  27.274 -24.308
 1236    HZ2  LYS 146           1HZ      LYS 146 -17.082  27.700 -25.949
 1237    HZ3  LYS 146           2HZ      LYS 146 -16.372  28.717 -24.786
 1238    H    SER 147           H        SER 147 -16.703  23.426 -21.725
 1239    HA   SER 147           HA       SER 147 -17.876  21.804 -22.862
 1240    HG   SER 147           HG       SER 147 -17.278  21.335 -26.075
 1241    HB2  SER 147           2HB      SER 147 -17.893  23.570 -24.559
 1242    HB3  SER 147           1HB      SER 147 -16.336  23.018 -25.171
 1243    H    GLU 148           H        GLU 148 -15.961  20.556 -21.566
 1244    HA   GLU 148           HA       GLU 148 -14.045  19.169 -23.144
 1245    HB2  GLU 148           2HB      GLU 148 -13.823  17.695 -21.176
 1246    HB3  GLU 148           1HB      GLU 148 -13.800  19.398 -20.717
 1247    HG2  GLU 148           2HG      GLU 148 -16.241  19.249 -20.205
 1248    HG3  GLU 148           1HG      GLU 148 -16.177  17.522 -20.552
  Start of MODEL   18
    1    HA   MET   1           HA       MET   1   3.973 -22.231  -4.218
    2    H1   MET   1           1HT      MET   1   3.439 -20.416  -6.299
    3    H2   MET   1           2HT      MET   1   3.110 -22.082  -6.230
    4    H3   MET   1           3HT      MET   1   4.600 -21.532  -6.832
    5    HB2  MET   1           2HB      MET   1   6.359 -20.959  -5.576
    6    HB3  MET   1           1HB      MET   1   6.386 -21.468  -3.886
    7    HG2  MET   1           2HG      MET   1   5.600 -23.321  -6.146
    8    HG3  MET   1           1HG      MET   1   7.254 -23.187  -5.548
    9    HE1  MET   1           3HE      MET   1   4.317 -25.541  -5.248
   10    HE2  MET   1           1HE      MET   1   5.487 -26.542  -4.375
   11    HE3  MET   1           2HE      MET   1   5.978 -25.669  -5.825
   12    H    ARG   2           H        ARG   2   3.063 -19.442  -5.589
   13    HA   ARG   2           HA       ARG   2   2.627 -17.300  -4.862
   14    HE   ARG   2           HE       ARG   2  -1.380 -18.550  -4.168
   15    HB2  ARG   2           2HB      ARG   2   2.515 -18.453  -2.084
   16    HB3  ARG   2           1HB      ARG   2   1.508 -17.195  -2.801
   17    HG2  ARG   2           2HG      ARG   2   0.685 -18.995  -4.431
   18    HG3  ARG   2           1HG      ARG   2   1.449 -20.166  -3.356
   19    HD2  ARG   2           2HD      ARG   2  -0.485 -20.139  -2.179
   20    HD3  ARG   2           1HD      ARG   2   0.003 -18.545  -1.613
   21   HH11  ARG   2          1HH2      ARG   2  -1.596 -18.390  -0.717
   22   HH12  ARG   2          2HH2      ARG   2  -3.129 -17.587  -0.712
   23   HH21  ARG   2          1HH1      ARG   2  -3.392 -17.496  -4.169
   24   HH22  ARG   2          2HH1      ARG   2  -4.148 -17.081  -2.666
   25    H    TYR   3           H        TYR   3   5.380 -17.827  -5.115
   26    HA   TYR   3           HA       TYR   3   6.865 -17.083  -2.811
   27    HD1  TYR   3           1HD      TYR   3   9.202 -14.830  -4.969
   28    HD2  TYR   3           2HD      TYR   3   6.558 -17.421  -7.154
   29    HE1  TYR   3           1HE      TYR   3   9.311 -13.299  -6.920
   30    HE2  TYR   3           2HE      TYR   3   6.672 -15.888  -9.102
   31    HH   TYR   3           HH       TYR   3   8.367 -12.791  -8.907
   32    HB2  TYR   3           2HB      TYR   3   8.736 -17.113  -4.187
   33    HB3  TYR   3           1HB      TYR   3   7.638 -18.172  -5.076
   34    H    ARG   4           H        ARG   4   5.494 -15.256  -5.507
   35    HA   ARG   4           HA       ARG   4   6.633 -12.749  -4.795
   36    HE   ARG   4           HE       ARG   4   2.973 -15.513  -8.475
   37    HB2  ARG   4           2HB      ARG   4   4.519 -11.957  -6.204
   38    HB3  ARG   4           1HB      ARG   4   5.911 -12.729  -6.987
   39    HG2  ARG   4           2HG      ARG   4   4.810 -14.822  -7.136
   40    HG3  ARG   4           1HG      ARG   4   3.572 -14.350  -5.962
   41    HD2  ARG   4           2HD      ARG   4   2.403 -13.070  -7.504
   42    HD3  ARG   4           1HD      ARG   4   3.842 -12.734  -8.475
   43   HH11  ARG   4          1HH2      ARG   4   2.831 -12.380  -9.940
   44   HH12  ARG   4          2HH2      ARG   4   2.336 -12.975 -11.489
   45   HH21  ARG   4          1HH1      ARG   4   2.324 -16.301 -10.505
   46   HH22  ARG   4          2HH1      ARG   4   2.050 -15.194 -11.809
   47    H    LYS   5           H        LYS   5   3.714 -14.453  -3.840
   48    HA   LYS   5           HA       LYS   5   2.245 -12.358  -2.731
   49    HB2  LYS   5           2HB      LYS   5   1.288 -14.571  -2.941
   50    HB3  LYS   5           1HB      LYS   5   2.487 -15.237  -1.832
   51    HG2  LYS   5           2HG      LYS   5   1.585 -14.021   0.021
   52    HG3  LYS   5           1HG      LYS   5   0.582 -13.026  -1.035
   53    HD2  LYS   5           2HD      LYS   5  -0.870 -14.832  -1.545
   54    HD3  LYS   5           1HD      LYS   5   0.269 -16.027  -0.921
   55    HE2  LYS   5           2HE      LYS   5  -0.862 -13.901   0.892
   56    HE3  LYS   5           1HE      LYS   5  -1.769 -15.376   0.563
   57    HZ1  LYS   5           3HZ      LYS   5  -0.529 -15.910   2.424
   58    HZ2  LYS   5           1HZ      LYS   5   0.847 -15.074   1.890
   59    HZ3  LYS   5           2HZ      LYS   5   0.414 -16.547   1.162
   60    H    GLY   6           H        GLY   6   4.965 -14.181  -1.419
   61    HA2  GLY   6           2HA      GLY   6   4.803 -13.058   1.214
   62    HA3  GLY   6           1HA      GLY   6   6.167 -13.947   0.542
   63    H    ALA   7           H        ALA   7   6.442 -12.200  -1.778
   64    HA   ALA   7           HA       ALA   7   8.259 -10.317  -0.723
   65    HB1  ALA   7           3HB      ALA   7   8.799 -10.852  -2.903
   66    HB2  ALA   7           1HB      ALA   7   7.910  -9.355  -3.195
   67    HB3  ALA   7           2HB      ALA   7   7.113 -10.912  -3.411
   68    H    ARG   8           H        ARG   8   4.906 -10.020  -1.836
   69    HA   ARG   8           HA       ARG   8   4.831  -7.164  -1.533
   70    HE   ARG   8           HE       ARG   8   0.979  -9.513  -3.501
   71    HB2  ARG   8           2HB      ARG   8   2.427  -8.983  -1.565
   72    HB3  ARG   8           1HB      ARG   8   2.546  -7.311  -2.114
   73    HG2  ARG   8           2HG      ARG   8   4.404  -8.358  -3.730
   74    HG3  ARG   8           1HG      ARG   8   3.463  -9.821  -3.461
   75    HD2  ARG   8           2HD      ARG   8   2.170  -7.218  -4.295
   76    HD3  ARG   8           1HD      ARG   8   2.788  -8.385  -5.471
   77   HH11  ARG   8          1HH2      ARG   8   1.365  -7.954  -6.564
   78   HH12  ARG   8          2HH2      ARG   8  -0.127  -8.549  -7.212
   79   HH21  ARG   8          1HH1      ARG   8  -0.981 -10.299  -4.342
   80   HH22  ARG   8          2HH1      ARG   8  -1.457  -9.878  -5.954
   81    H    ASP   9           H        ASP   9   4.013  -9.923   0.491
   82    HA   ASP   9           HA       ASP   9   2.563  -8.577   2.491
   83    HB2  ASP   9           2HB      ASP   9   2.513 -10.953   2.496
   84    HB3  ASP   9           1HB      ASP   9   4.270 -11.067   2.525
   85    H    THR  10           H        THR  10   6.033  -9.279   2.219
   86    HA   THR  10           HA       THR  10   6.839  -8.125   4.654
   87    HB   THR  10           HB       THR  10   9.086  -8.077   3.647
   88    HG1  THR  10           1HG      THR  10   7.563  -8.521   1.316
   89   HG21  THR  10          3HG2      THR  10   7.291 -10.458   3.341
   90   HG22  THR  10          1HG2      THR  10   8.658 -10.219   4.430
   91   HG23  THR  10          2HG2      THR  10   8.938 -10.554   2.722
   92    H    ALA  11           H        ALA  11   5.828  -6.666   1.709
   93    HA   ALA  11           HA       ALA  11   7.241  -4.292   1.608
   94    HB1  ALA  11           3HB      ALA  11   4.270  -4.443   1.095
   95    HB2  ALA  11           1HB      ALA  11   5.445  -5.172   0.000
   96    HB3  ALA  11           2HB      ALA  11   5.469  -3.432   0.288
   97    H    PHE  12           H        PHE  12   4.399  -5.076   3.570
   98    HA   PHE  12           HA       PHE  12   3.858  -2.514   4.543
   99    HD1  PHE  12           1HD      PHE  12   4.655  -6.450   5.921
  100    HD2  PHE  12           2HD      PHE  12   2.615  -3.394   8.143
  101    HE1  PHE  12           1HE      PHE  12   5.416  -7.486   8.038
  102    HE2  PHE  12           2HE      PHE  12   3.383  -4.433  10.263
  103    HZ   PHE  12           HZ       PHE  12   4.782  -6.476  10.209
  104    HB2  PHE  12           2HB      PHE  12   2.292  -3.558   5.800
  105    HB3  PHE  12           1HB      PHE  12   2.783  -5.002   4.922
  106    H    LEU  13           H        LEU  13   5.955  -5.006   6.009
  107    HA   LEU  13           HA       LEU  13   6.650  -3.583   8.292
  108    HG   LEU  13           HG       LEU  13   8.904  -4.888   5.761
  109    HB2  LEU  13           2HB      LEU  13   8.198  -5.232   8.675
  110    HB3  LEU  13           1HB      LEU  13   7.231  -6.034   7.421
  111   HD11  LEU  13          1HD1      LEU  13  11.066  -5.190   7.685
  112   HD12  LEU  13          2HD1      LEU  13   9.947  -3.927   8.195
  113   HD13  LEU  13          3HD1      LEU  13  10.712  -3.839   6.610
  114   HD21  LEU  13          3HD2      LEU  13  10.438  -6.839   6.004
  115   HD22  LEU  13          1HD2      LEU  13   8.737  -7.302   6.075
  116   HD23  LEU  13          2HD2      LEU  13   9.685  -7.202   7.558
  117    H    VAL  14           H        VAL  14   8.041  -3.393   5.043
  118    HA   VAL  14           HA       VAL  14  10.210  -1.706   5.771
  119    HB   VAL  14           HB       VAL  14   9.153  -1.268   3.071
  120   HG11  VAL  14          1HG1      VAL  14  11.743  -2.529   3.993
  121   HG12  VAL  14          2HG1      VAL  14  11.480  -0.785   3.938
  122   HG13  VAL  14          3HG1      VAL  14  11.427  -1.732   2.451
  123   HG21  VAL  14          3HG2      VAL  14   9.977  -4.078   3.840
  124   HG22  VAL  14          1HG2      VAL  14   9.488  -3.514   2.245
  125   HG23  VAL  14          2HG2      VAL  14   8.314  -3.590   3.546
  126    H    LEU  15           H        LEU  15   6.932  -1.114   4.609
  127    HA   LEU  15           HA       LEU  15   7.131   1.696   4.450
  128    HG   LEU  15           HG       LEU  15   4.082   1.144   2.679
  129    HB2  LEU  15           2HB      LEU  15   4.990  -0.332   4.449
  130    HB3  LEU  15           1HB      LEU  15   4.491   1.231   5.097
  131   HD11  LEU  15          1HD1      LEU  15   4.766   3.285   2.316
  132   HD12  LEU  15          2HD1      LEU  15   6.456   2.913   2.651
  133   HD13  LEU  15          3HD1      LEU  15   5.335   3.202   3.982
  134   HD21  LEU  15          3HD2      LEU  15   5.989  -0.541   2.336
  135   HD22  LEU  15          1HD2      LEU  15   7.061   0.859   2.285
  136   HD23  LEU  15          2HD2      LEU  15   5.780   0.684   1.085
  137    H    TYR  16           H        TYR  16   6.518  -0.558   7.066
  138    HA   TYR  16           HA       TYR  16   5.626   1.305   8.997
  139    HD1  TYR  16           2HD      TYR  16   7.851   0.381  11.595
  140    HD2  TYR  16           1HD      TYR  16   3.856  -0.923  10.709
  141    HE1  TYR  16           2HE      TYR  16   7.151   0.941  13.910
  142    HE2  TYR  16           1HE      TYR  16   3.157  -0.360  13.020
  143    HH   TYR  16           HH       TYR  16   5.220   1.407  15.182
  144    HB2  TYR  16           2HB      TYR  16   5.552  -1.248   9.117
  145    HB3  TYR  16           1HB      TYR  16   7.253  -1.172   9.592
  146    H    ARG  17           H        ARG  17   8.830   0.189   8.019
  147    HA   ARG  17           HA       ARG  17  10.288   1.540  10.042
  148    HE   ARG  17           HE       ARG  17  11.766  -0.975  11.778
  149    HB2  ARG  17           2HB      ARG  17  10.880   0.122   7.527
  150    HB3  ARG  17           1HB      ARG  17  12.021   1.410   7.904
  151    HG2  ARG  17           2HG      ARG  17  12.834  -0.630   8.923
  152    HG3  ARG  17           1HG      ARG  17  12.263   0.429  10.211
  153    HD2  ARG  17           2HD      ARG  17   9.968  -0.900   9.724
  154    HD3  ARG  17           1HD      ARG  17  11.126  -2.144   9.217
  155   HH11  ARG  17          1HH2      ARG  17   9.866  -3.313  10.076
  156   HH12  ARG  17          2HH2      ARG  17   9.683  -4.362  11.441
  157   HH21  ARG  17          1HH1      ARG  17  11.529  -2.346  13.574
  158   HH22  ARG  17          2HH1      ARG  17  10.624  -3.815  13.421
  159    H    TRP  18           H        TRP  18   8.967   2.499   6.946
  160    HA   TRP  18           HA       TRP  18  10.418   4.893   6.588
  161    HD1  TRP  18           HD       TRP  18  10.274   5.084   3.258
  162    HE1  TRP  18           1HE      TRP  18  10.213   7.534   2.459
  163    HE3  TRP  18           3HE      TRP  18   6.964   7.027   6.627
  164    HZ2  TRP  18           2HZ      TRP  18   8.930   9.993   3.158
  165    HZ3  TRP  18           3HZ      TRP  18   6.340   9.425   6.536
  166    HH2  TRP  18           HH       TRP  18   7.318  10.908   4.807
  167    HB2  TRP  18           2HB      TRP  18   8.881   3.692   4.919
  168    HB3  TRP  18           1HB      TRP  18   7.546   4.489   5.749
  169    H    ASP  19           H        ASP  19   7.572   4.082   8.472
  170    HA   ASP  19           HA       ASP  19   6.767   6.737   9.087
  171    HB2  ASP  19           2HB      ASP  19   5.391   4.622   9.355
  172    HB3  ASP  19           1HB      ASP  19   6.333   4.296  10.810
  173    H    LEU  20           H        LEU  20   9.089   4.510  10.510
  174    HA   LEU  20           HA       LEU  20   9.545   6.279  12.793
  175    HG   LEU  20           HG       LEU  20   9.260   4.646  14.545
  176    HB2  LEU  20           2HB      LEU  20  10.498   3.540  12.005
  177    HB3  LEU  20           1HB      LEU  20  11.326   4.444  13.272
  178   HD11  LEU  20          1HD1      LEU  20   7.595   4.868  12.858
  179   HD12  LEU  20          2HD1      LEU  20   7.237   3.335  13.656
  180   HD13  LEU  20          3HD1      LEU  20   8.057   3.348  12.094
  181   HD21  LEU  20          3HD2      LEU  20   8.890   2.282  15.077
  182   HD22  LEU  20          1HD2      LEU  20  10.607   2.563  14.783
  183   HD23  LEU  20          2HD2      LEU  20   9.611   1.804  13.540
  184    H    ARG  21           H        ARG  21  11.373   5.017   9.999
  185    HA   ARG  21           HA       ARG  21  13.520   6.943  10.589
  186    HE   ARG  21           HE       ARG  21  17.319   5.045  11.572
  187    HB2  ARG  21           2HB      ARG  21  13.489   4.277   9.616
  188    HB3  ARG  21           1HB      ARG  21  14.063   5.290   8.287
  189    HG2  ARG  21           2HG      ARG  21  16.020   4.730   9.513
  190    HG3  ARG  21           1HG      ARG  21  15.636   6.374  10.018
  191    HD2  ARG  21           2HD      ARG  21  14.681   5.619  12.078
  192    HD3  ARG  21           1HD      ARG  21  14.668   3.935  11.532
  193   HH11  ARG  21          1HH2      ARG  21  14.774   3.686  13.484
  194   HH12  ARG  21          2HH2      ARG  21  15.834   3.076  14.711
  195   HH21  ARG  21          1HH1      ARG  21  18.715   4.248  13.178
  196   HH22  ARG  21          2HH1      ARG  21  18.064   3.396  14.539
  197    H    GLY  22           H        GLY  22  11.433   5.917   7.883
  198    HA2  GLY  22           2HA      GLY  22  10.734   7.048   5.999
  199    HA3  GLY  22           1HA      GLY  22  10.950   8.517   6.942
  200    H    GLU  23           H        GLU  23  13.706   6.470   6.555
  201    HA   GLU  23           HA       GLU  23  14.736   8.169   4.365
  202    HB2  GLU  23           2HB      GLU  23  16.968   8.098   5.581
  203    HB3  GLU  23           1HB      GLU  23  15.728   9.123   6.307
  204    HG2  GLU  23           2HG      GLU  23  15.151   7.320   7.882
  205    HG3  GLU  23           1HG      GLU  23  16.376   6.284   7.154
  206    H    ASN  24           H        ASN  24  15.769   7.104   2.796
  207    HA   ASN  24           HA       ASN  24  16.281   5.228   1.521
  208    HB2  ASN  24           2HB      ASN  24  18.099   4.796   3.899
  209    HB3  ASN  24           1HB      ASN  24  18.363   4.226   2.247
  210   HD21  ASN  24          1HD2      ASN  24  20.449   5.605   2.621
  211   HD22  ASN  24          2HD2      ASN  24  20.347   7.251   2.216
  212    HA   PRO  25           HA       PRO  25  13.899   2.044   3.777
  213    HB2  PRO  25           2HB      PRO  25  12.194   1.406   1.765
  214    HB3  PRO  25           1HB      PRO  25  11.956   2.831   2.796
  215    HG2  PRO  25           2HG      PRO  25  12.952   2.659   0.011
  216    HG3  PRO  25           1HG      PRO  25  12.011   3.933   0.800
  217    HD2  PRO  25           2HD      PRO  25  14.796   3.983   0.334
  218    HD3  PRO  25           1HD      PRO  25  13.900   5.074   1.415
  219    H    GLY  26           H        GLY  26  15.703   2.015   0.834
  220    HA2  GLY  26           2HA      GLY  26  15.542  -0.788   0.272
  221    HA3  GLY  26           1HA      GLY  26  16.714   0.342  -0.397
  222    H    GLU  27           H        GLU  27  17.995   1.269   1.839
  223    HA   GLU  27           HA       GLU  27  19.880  -0.741   2.388
  224    HB2  GLU  27           2HB      GLU  27  19.890   1.914   2.697
  225    HB3  GLU  27           1HB      GLU  27  19.484   1.474   4.355
  226    HG2  GLU  27           2HG      GLU  27  21.455  -0.044   4.408
  227    HG3  GLU  27           1HG      GLU  27  21.880   0.484   2.780
  228    H    LEU  28           H        LEU  28  17.292   0.597   4.395
  229    HA   LEU  28           HA       LEU  28  17.644  -0.982   6.675
  230    HG   LEU  28           HG       LEU  28  17.279   1.277   7.161
  231    HB2  LEU  28           2HB      LEU  28  15.381   0.533   5.452
  232    HB3  LEU  28           1HB      LEU  28  14.988  -0.624   6.738
  233   HD11  LEU  28          1HD1      LEU  28  15.580   2.876   8.179
  234   HD12  LEU  28          2HD1      LEU  28  14.337   1.976   7.310
  235   HD13  LEU  28          3HD1      LEU  28  15.602   2.818   6.416
  236   HD21  LEU  28          3HD2      LEU  28  16.695  -0.557   8.772
  237   HD22  LEU  28          1HD2      LEU  28  15.121   0.203   9.005
  238   HD23  LEU  28          2HD2      LEU  28  16.590   1.051   9.487
  239    H    PHE  29           H        PHE  29  15.933  -1.648   3.675
  240    HA   PHE  29           HA       PHE  29  14.531  -3.932   4.380
  241    HD1  PHE  29           2HD      PHE  29  14.137  -5.941   3.286
  242    HD2  PHE  29           1HD      PHE  29  12.942  -2.680   0.762
  243    HE1  PHE  29           2HE      PHE  29  11.984  -7.078   2.842
  244    HE2  PHE  29           1HE      PHE  29  10.787  -3.819   0.316
  245    HZ   PHE  29           HZ       PHE  29  10.308  -6.018   1.354
  246    HB2  PHE  29           2HB      PHE  29  14.901  -2.487   2.078
  247    HB3  PHE  29           1HB      PHE  29  15.770  -3.970   1.694
  248    H    LYS  30           H        LYS  30  17.883  -3.505   3.365
  249    HA   LYS  30           HA       LYS  30  18.626  -6.169   3.022
  250    HB2  LYS  30           2HB      LYS  30  19.958  -4.082   2.464
  251    HB3  LYS  30           1HB      LYS  30  20.424  -4.036   4.165
  252    HG2  LYS  30           2HG      LYS  30  21.402  -6.265   3.998
  253    HG3  LYS  30           1HG      LYS  30  20.849  -6.413   2.330
  254    HD2  LYS  30           2HD      LYS  30  22.213  -4.307   1.837
  255    HD3  LYS  30           1HD      LYS  30  22.943  -4.529   3.428
  256    HE2  LYS  30           2HE      LYS  30  22.946  -6.586   1.198
  257    HE3  LYS  30           1HE      LYS  30  24.320  -5.583   1.664
  258    HZ1  LYS  30           3HZ      LYS  30  24.800  -6.989   3.286
  259    HZ2  LYS  30           1HZ      LYS  30  23.567  -8.020   2.744
  260    HZ3  LYS  30           2HZ      LYS  30  23.237  -6.857   3.938
  261    H    GLU  31           H        GLU  31  18.315  -4.274   5.963
  262    HA   GLU  31           HA       GLU  31  19.722  -6.088   7.656
  263    HB2  GLU  31           2HB      GLU  31  19.233  -3.644   8.111
  264    HB3  GLU  31           1HB      GLU  31  17.594  -4.140   8.528
  265    HG2  GLU  31           2HG      GLU  31  18.827  -4.091  10.583
  266    HG3  GLU  31           1HG      GLU  31  18.630  -5.796  10.156
  267    H    VAL  32           H        VAL  32  16.277  -5.734   6.883
  268    HA   VAL  32           HA       VAL  32  15.409  -7.654   8.817
  269    HB   VAL  32           HB       VAL  32  13.793  -6.052   8.155
  270   HG11  VAL  32          1HG1      VAL  32  13.096  -5.831   5.773
  271   HG12  VAL  32          2HG1      VAL  32  14.356  -6.977   5.323
  272   HG13  VAL  32          3HG1      VAL  32  14.791  -5.416   6.017
  273   HG21  VAL  32          3HG2      VAL  32  11.978  -7.457   7.612
  274   HG22  VAL  32          1HG2      VAL  32  13.144  -8.580   8.309
  275   HG23  VAL  32          2HG2      VAL  32  12.958  -8.475   6.558
  276    H    VAL  33           H        VAL  33  15.999  -7.801   5.312
  277    HA   VAL  33           HA       VAL  33  14.973 -10.264   4.720
  278    HB   VAL  33           HB       VAL  33  17.656  -9.963   3.614
  279   HG11  VAL  33          1HG1      VAL  33  15.038  -9.670   2.164
  280   HG12  VAL  33          2HG1      VAL  33  15.587 -11.245   2.736
  281   HG13  VAL  33          3HG1      VAL  33  16.556 -10.345   1.574
  282   HG21  VAL  33          3HG2      VAL  33  17.253  -7.600   4.122
  283   HG22  VAL  33          1HG2      VAL  33  15.678  -7.687   3.332
  284   HG23  VAL  33          2HG2      VAL  33  17.153  -7.867   2.383
  285    H    GLU  34           H        GLU  34  17.873  -9.442   6.433
  286    HA   GLU  34           HA       GLU  34  19.079 -11.983   6.615
  287    HB2  GLU  34           2HB      GLU  34  19.271  -9.912   8.785
  288    HB3  GLU  34           1HB      GLU  34  20.532 -10.968   8.137
  289    HG2  GLU  34           2HG      GLU  34  19.920  -9.606   5.889
  290    HG3  GLU  34           1HG      GLU  34  19.484  -8.387   7.084
  291    H    GLU  35           H        GLU  35  16.942 -10.249   8.891
  292    HA   GLU  35           HA       GLU  35  16.840 -12.438  10.742
  293    HB2  GLU  35           2HB      GLU  35  15.447  -9.794  10.480
  294    HB3  GLU  35           1HB      GLU  35  14.833 -10.994  11.622
  295    HG2  GLU  35           2HG      GLU  35  17.742 -10.161  11.552
  296    HG3  GLU  35           1HG      GLU  35  16.545  -9.333  12.547
  297    H    LYS  36           H        LYS  36  14.576 -11.144   8.319
  298    HA   LYS  36           HA       LYS  36  12.516 -13.025   8.923
  299    HB2  LYS  36           2HB      LYS  36  12.551 -10.704   7.556
  300    HB3  LYS  36           1HB      LYS  36  12.606 -11.839   6.207
  301    HG2  LYS  36           2HG      LYS  36  10.315 -11.720   6.516
  302    HG3  LYS  36           1HG      LYS  36  10.689 -13.056   7.604
  303    HD2  LYS  36           2HD      LYS  36   9.444 -11.717   9.031
  304    HD3  LYS  36           1HD      LYS  36  11.057 -11.084   9.353
  305    HE2  LYS  36           2HE      LYS  36  10.640  -9.355   7.556
  306    HE3  LYS  36           1HE      LYS  36   8.969  -9.912   7.497
  307    HZ1  LYS  36           3HZ      LYS  36  10.248  -8.229   9.412
  308    HZ2  LYS  36           1HZ      LYS  36   9.482  -9.547  10.156
  309    HZ3  LYS  36           2HZ      LYS  36   8.592  -8.505   9.152
  310    H    ASN  37           H        ASN  37  15.482 -13.507   7.530
  311    HA   ASN  37           HA       ASN  37  16.329 -15.037   5.996
  312    HB2  ASN  37           2HB      ASN  37  14.403 -16.629   7.698
  313    HB3  ASN  37           1HB      ASN  37  15.538 -17.377   6.566
  314   HD21  ASN  37          1HD2      ASN  37  17.098 -18.273   7.968
  315   HD22  ASN  37          2HD2      ASN  37  17.950 -17.381   9.133
  316    H    ILE  38           H        ILE  38  14.409 -13.519   4.757
  317    HA   ILE  38           HA       ILE  38  12.211 -14.423   3.570
  318    HB   ILE  38           HB       ILE  38  14.561 -13.188   2.216
  319   HG12  ILE  38          2HG1      ILE  38  13.541 -11.872   4.033
  320   HG13  ILE  38          1HG1      ILE  38  13.268 -11.112   2.468
  321   HG21  ILE  38          1HG2      ILE  38  13.380 -14.046   0.397
  322   HG22  ILE  38          2HG2      ILE  38  12.687 -12.434   0.573
  323   HG23  ILE  38          3HG2      ILE  38  11.822 -13.839   1.195
  324   HD11  ILE  38          3HD1      ILE  38  11.042 -12.628   2.582
  325   HD12  ILE  38          1HD1      ILE  38  11.120 -11.008   3.271
  326   HD13  ILE  38          2HD1      ILE  38  11.324 -12.415   4.310
  327    H    LYS  39           H        LYS  39  15.445 -15.588   2.792
  328    HA   LYS  39           HA       LYS  39  16.089 -17.636   1.949
  329    HB2  LYS  39           2HB      LYS  39  13.786 -18.381   2.967
  330    HB3  LYS  39           1HB      LYS  39  13.258 -18.378   1.284
  331    HG2  LYS  39           2HG      LYS  39  15.413 -19.774   0.843
  332    HG3  LYS  39           1HG      LYS  39  15.394 -20.060   2.585
  333    HD2  LYS  39           2HD      LYS  39  12.929 -20.751   2.265
  334    HD3  LYS  39           1HD      LYS  39  13.306 -20.828   0.543
  335    HE2  LYS  39           2HE      LYS  39  13.703 -23.029   1.290
  336    HE3  LYS  39           1HE      LYS  39  15.312 -22.309   1.262
  337    HZ1  LYS  39           3HZ      LYS  39  13.932 -23.397   3.444
  338    HZ2  LYS  39           1HZ      LYS  39  14.145 -21.740   3.736
  339    HZ3  LYS  39           2HZ      LYS  39  15.492 -22.725   3.412
  340    H    ASN  40           H        ASN  40  13.137 -17.050   0.055
  341    HA   ASN  40           HA       ASN  40  14.489 -17.399  -2.428
  342    HB2  ASN  40           2HB      ASN  40  11.782 -16.200  -1.799
  343    HB3  ASN  40           1HB      ASN  40  12.355 -16.595  -3.419
  344   HD21  ASN  40          1HD2      ASN  40  10.684 -17.861  -0.737
  345   HD22  ASN  40          2HD2      ASN  40  10.777 -19.504  -1.153
  346    H    LYS  41           H        LYS  41  16.231 -15.934  -2.446
  347    HA   LYS  41           HA       LYS  41  16.179 -13.223  -1.898
  348    HB2  LYS  41           2HB      LYS  41  18.191 -14.661  -2.529
  349    HB3  LYS  41           1HB      LYS  41  17.714 -14.416  -4.210
  350    HG2  LYS  41           2HG      LYS  41  17.746 -11.914  -3.727
  351    HG3  LYS  41           1HG      LYS  41  18.527 -12.309  -2.195
  352    HD2  LYS  41           2HD      LYS  41  20.395 -13.335  -3.328
  353    HD3  LYS  41           1HD      LYS  41  19.584 -13.206  -4.888
  354    HE2  LYS  41           2HE      LYS  41  21.270 -11.418  -4.608
  355    HE3  LYS  41           1HE      LYS  41  19.642 -10.749  -4.732
  356    HZ1  LYS  41           3HZ      LYS  41  20.819  -9.709  -2.930
  357    HZ2  LYS  41           1HZ      LYS  41  21.170 -11.213  -2.228
  358    HZ3  LYS  41           2HZ      LYS  41  19.564 -10.662  -2.298
  359    H    ASP  42           H        ASP  42  15.095 -14.939  -4.754
  360    HA   ASP  42           HA       ASP  42  14.748 -12.848  -6.566
  361    HB2  ASP  42           2HB      ASP  42  12.740 -15.059  -6.113
  362    HB3  ASP  42           1HB      ASP  42  13.138 -14.249  -7.637
  363    H    ALA  43           H        ALA  43  12.751 -14.006  -3.947
  364    HA   ALA  43           HA       ALA  43  10.537 -12.283  -4.351
  365    HB1  ALA  43           3HB      ALA  43  10.670 -14.475  -3.056
  366    HB2  ALA  43           1HB      ALA  43   9.754 -13.170  -2.302
  367    HB3  ALA  43           2HB      ALA  43  11.389 -13.535  -1.750
  368    H    TYR  44           H        TYR  44  13.325 -12.168  -2.133
  369    HA   TYR  44           HA       TYR  44  12.608  -9.876  -0.719
  370    HD1  TYR  44           1HD      TYR  44  13.741  -8.164   0.307
  371    HD2  TYR  44           2HD      TYR  44  17.286 -10.051  -1.215
  372    HE1  TYR  44           1HE      TYR  44  15.026  -6.085   0.719
  373    HE2  TYR  44           2HE      TYR  44  18.573  -7.971  -0.798
  374    HH   TYR  44           HH       TYR  44  18.529  -5.961   0.234
  375    HB2  TYR  44           2HB      TYR  44  14.431 -10.999   0.199
  376    HB3  TYR  44           1HB      TYR  44  15.237 -11.172  -1.370
  377    H    GLU  45           H        GLU  45  14.406 -10.212  -3.762
  378    HA   GLU  45           HA       GLU  45  14.932  -7.423  -4.056
  379    HB2  GLU  45           2HB      GLU  45  14.821  -9.636  -6.131
  380    HB3  GLU  45           1HB      GLU  45  15.469  -8.008  -6.405
  381    HG2  GLU  45           2HG      GLU  45  17.075  -8.419  -4.506
  382    HG3  GLU  45           1HG      GLU  45  16.514 -10.088  -4.464
  383    H    TYR  46           H        TYR  46  12.507  -9.650  -5.357
  384    HA   TYR  46           HA       TYR  46  11.083  -7.790  -6.881
  385    HD1  TYR  46           2HD      TYR  46   9.517  -7.839  -8.283
  386    HD2  TYR  46           1HD      TYR  46   7.783 -10.519  -5.417
  387    HE1  TYR  46           2HE      TYR  46   7.250  -7.176  -9.039
  388    HE2  TYR  46           1HE      TYR  46   5.511  -9.857  -6.169
  389    HH   TYR  46           HH       TYR  46   4.371  -8.831  -7.882
  390    HB2  TYR  46           2HB      TYR  46  10.675 -10.170  -7.126
  391    HB3  TYR  46           1HB      TYR  46  10.085 -10.254  -5.456
  392    H    ALA  47           H        ALA  47  10.975  -8.652  -3.500
  393    HA   ALA  47           HA       ALA  47   8.665  -7.194  -2.794
  394    HB1  ALA  47           3HB      ALA  47   9.277  -7.609  -0.555
  395    HB2  ALA  47           1HB      ALA  47  10.994  -7.663  -0.952
  396    HB3  ALA  47           2HB      ALA  47   9.936  -8.984  -1.439
  397    H    LYS  48           H        LYS  48  12.059  -6.364  -2.961
  398    HA   LYS  48           HA       LYS  48  11.963  -3.870  -1.684
  399    HB2  LYS  48           2HB      LYS  48  14.045  -5.110  -2.377
  400    HB3  LYS  48           1HB      LYS  48  13.726  -4.596  -4.034
  401    HG2  LYS  48           2HG      LYS  48  13.651  -2.202  -3.128
  402    HG3  LYS  48           1HG      LYS  48  14.336  -2.858  -1.634
  403    HD2  LYS  48           2HD      LYS  48  15.561  -2.995  -4.405
  404    HD3  LYS  48           1HD      LYS  48  16.158  -2.063  -3.032
  405    HE2  LYS  48           2HE      LYS  48  16.286  -4.329  -1.795
  406    HE3  LYS  48           1HE      LYS  48  16.133  -5.059  -3.393
  407    HZ1  LYS  48           3HZ      LYS  48  18.015  -3.186  -3.801
  408    HZ2  LYS  48           1HZ      LYS  48  18.339  -4.816  -3.459
  409    HZ3  LYS  48           2HZ      LYS  48  18.364  -3.666  -2.208
  410    H    LYS  49           H        LYS  49  11.738  -4.683  -5.126
  411    HA   LYS  49           HA       LYS  49  11.208  -2.078  -6.047
  412    HB2  LYS  49           2HB      LYS  49  11.655  -4.387  -7.310
  413    HB3  LYS  49           1HB      LYS  49   9.895  -4.415  -7.381
  414    HG2  LYS  49           2HG      LYS  49  11.654  -2.133  -8.342
  415    HG3  LYS  49           1HG      LYS  49  10.866  -3.321  -9.380
  416    HD2  LYS  49           2HD      LYS  49   8.688  -2.533  -8.083
  417    HD3  LYS  49           1HD      LYS  49   9.651  -1.082  -7.797
  418    HE2  LYS  49           2HE      LYS  49   8.716  -2.233 -10.419
  419    HE3  LYS  49           1HE      LYS  49   8.576  -0.578  -9.823
  420    HZ1  LYS  49           3HZ      LYS  49  10.598  -1.674 -11.404
  421    HZ2  LYS  49           1HZ      LYS  49  11.288  -1.279  -9.906
  422    HZ3  LYS  49           2HZ      LYS  49  10.477  -0.089 -10.807
  423    H    LEU  50           H        LEU  50   9.134  -4.605  -4.740
  424    HA   LEU  50           HA       LEU  50   6.643  -3.504  -5.397
  425    HG   LEU  50           HG       LEU  50   5.035  -6.139  -3.544
  426    HB2  LEU  50           2HB      LEU  50   7.350  -5.811  -4.315
  427    HB3  LEU  50           1HB      LEU  50   7.052  -4.939  -2.791
  428   HD11  LEU  50          1HD1      LEU  50   4.425  -3.246  -4.048
  429   HD12  LEU  50          2HD1      LEU  50   5.058  -3.734  -2.476
  430   HD13  LEU  50          3HD1      LEU  50   3.547  -4.421  -3.070
  431   HD21  LEU  50          3HD2      LEU  50   5.818  -5.569  -6.087
  432   HD22  LEU  50          1HD2      LEU  50   4.582  -4.330  -5.857
  433   HD23  LEU  50          2HD2      LEU  50   4.173  -6.033  -5.658
  434    H    VAL  51           H        VAL  51   8.730  -2.985  -2.570
  435    HA   VAL  51           HA       VAL  51   6.876  -1.348  -1.203
  436    HB   VAL  51           HB       VAL  51   8.917  -2.458  -0.196
  437   HG11  VAL  51          1HG1      VAL  51  10.727  -0.288  -0.363
  438   HG12  VAL  51          2HG1      VAL  51  10.265  -0.642  -2.020
  439   HG13  VAL  51          3HG1      VAL  51  10.951  -1.907  -1.013
  440   HG21  VAL  51          3HG2      VAL  51   9.365  -0.181   1.154
  441   HG22  VAL  51          1HG2      VAL  51   7.860  -1.084   1.306
  442   HG23  VAL  51          2HG2      VAL  51   7.939   0.326   0.253
  443    H    ASP  52           H        ASP  52   9.284  -0.647  -3.667
  444    HA   ASP  52           HA       ASP  52   9.335   2.133  -3.289
  445    HB2  ASP  52           2HB      ASP  52  10.973   0.862  -4.675
  446    HB3  ASP  52           1HB      ASP  52   9.715   0.646  -5.895
  447    H    THR  53           H        THR  53   7.045   0.073  -4.862
  448    HA   THR  53           HA       THR  53   5.741   1.951  -6.491
  449    HB   THR  53           HB       THR  53   4.521  -0.363  -4.964
  450    HG1  THR  53           1HG      THR  53   5.710  -1.480  -6.262
  451   HG21  THR  53          3HG2      THR  53   3.627   1.152  -7.428
  452   HG22  THR  53          1HG2      THR  53   2.840   1.160  -5.851
  453   HG23  THR  53          2HG2      THR  53   2.864  -0.314  -6.814
  454    H    ALA  54           H        ALA  54   5.705   1.243  -3.143
  455    HA   ALA  54           HA       ALA  54   3.478   2.918  -2.444
  456    HB1  ALA  54           3HB      ALA  54   3.672   1.681  -0.569
  457    HB2  ALA  54           1HB      ALA  54   5.217   2.460  -0.225
  458    HB3  ALA  54           2HB      ALA  54   5.168   0.981  -1.182
  459    H    VAL  55           H        VAL  55   6.998   3.134  -2.372
  460    HA   VAL  55           HA       VAL  55   7.024   5.771  -1.216
  461    HB   VAL  55           HB       VAL  55   9.278   4.291  -2.561
  462   HG11  VAL  55          1HG1      VAL  55   9.652   6.693  -2.022
  463   HG12  VAL  55          2HG1      VAL  55  10.667   5.633  -1.043
  464   HG13  VAL  55          3HG1      VAL  55   9.221   6.363  -0.345
  465   HG21  VAL  55          3HG2      VAL  55   9.704   3.683  -0.034
  466   HG22  VAL  55          1HG2      VAL  55   8.562   2.728  -0.976
  467   HG23  VAL  55          2HG2      VAL  55   7.970   3.967   0.128
  468    H    ARG  56           H        ARG  56   6.651   4.497  -4.356
  469    HA   ARG  56           HA       ARG  56   7.897   6.360  -5.992
  470    HE   ARG  56           HE       ARG  56   7.226   4.182 -10.791
  471    HB2  ARG  56           2HB      ARG  56   6.516   4.231  -6.583
  472    HB3  ARG  56           1HB      ARG  56   5.137   5.345  -6.631
  473    HG2  ARG  56           2HG      ARG  56   6.301   6.740  -8.282
  474    HG3  ARG  56           1HG      ARG  56   7.710   5.677  -8.210
  475    HD2  ARG  56           2HD      ARG  56   6.060   3.784  -8.844
  476    HD3  ARG  56           1HD      ARG  56   4.967   5.083  -9.315
  477   HH11  ARG  56          1HH2      ARG  56   5.484   7.010  -9.827
  478   HH12  ARG  56          2HH2      ARG  56   5.963   7.945 -11.203
  479   HH21  ARG  56          1HH1      ARG  56   7.860   5.401 -12.602
  480   HH22  ARG  56          2HH1      ARG  56   7.307   7.033 -12.776
  481    H    HIS  57           H        HIS  57   5.391   6.861  -3.754
  482    HA   HIS  57           HA       HIS  57   4.900   9.560  -4.863
  483    HD2  HIS  57           2HD      HIS  57   3.178  10.593  -6.458
  484    HE1  HIS  57           1HE      HIS  57   1.572   7.254  -8.482
  485    HE2  HIS  57           2HE      HIS  57   2.257   9.687  -8.728
  486    HB2  HIS  57           2HB      HIS  57   2.931   7.491  -3.944
  487    HB3  HIS  57           1HB      HIS  57   2.551   9.203  -3.742
  488    H    ILE  58           H        ILE  58   4.062   7.689  -1.939
  489    HA   ILE  58           HA       ILE  58   4.710   7.990   0.258
  490    HB   ILE  58           HB       ILE  58   6.096  10.538  -0.597
  491   HG12  ILE  58          2HG1      ILE  58   7.668   8.088  -0.007
  492   HG13  ILE  58          1HG1      ILE  58   6.759   8.042  -1.513
  493   HG21  ILE  58          1HG2      ILE  58   7.315  10.250   1.495
  494   HG22  ILE  58          2HG2      ILE  58   6.459   8.742   1.817
  495   HG23  ILE  58          3HG2      ILE  58   5.584  10.273   1.826
  496   HD11  ILE  58          3HD1      ILE  58   8.470  10.418  -0.792
  497   HD12  ILE  58          1HD1      ILE  58   7.867   9.945  -2.379
  498   HD13  ILE  58          2HD1      ILE  58   9.147   9.009  -1.609
  499    H    GLU  59           H        GLU  59   4.838  11.414   0.034
  500    HA   GLU  59           HA       GLU  59   2.752  11.831   1.852
  501    HB2  GLU  59           2HB      GLU  59   4.241  13.584  -0.075
  502    HB3  GLU  59           1HB      GLU  59   2.872  14.235   0.827
  503    HG2  GLU  59           2HG      GLU  59   3.917  13.689   2.938
  504    HG3  GLU  59           1HG      GLU  59   5.212  12.813   2.124
  505    H    GLU  60           H        GLU  60   2.806  12.163  -1.675
  506    HA   GLU  60           HA       GLU  60   0.228  13.126  -2.072
  507    HB2  GLU  60           2HB      GLU  60   1.748  12.958  -3.926
  508    HB3  GLU  60           1HB      GLU  60   1.811  11.205  -3.769
  509    HG2  GLU  60           2HG      GLU  60  -0.461  10.960  -4.423
  510    HG3  GLU  60           1HG      GLU  60  -0.775  12.682  -4.231
  511    H    ILE  61           H        ILE  61   1.311   9.807  -1.439
  512    HA   ILE  61           HA       ILE  61  -1.147   8.547  -1.975
  513    HB   ILE  61           HB       ILE  61   0.802   7.705   0.165
  514   HG12  ILE  61          2HG1      ILE  61   0.853   7.367  -2.846
  515   HG13  ILE  61          1HG1      ILE  61   2.096   8.088  -1.825
  516   HG21  ILE  61          1HG2      ILE  61  -0.863   5.986  -1.679
  517   HG22  ILE  61          2HG2      ILE  61  -1.540   6.612  -0.176
  518   HG23  ILE  61          3HG2      ILE  61  -0.130   5.558  -0.136
  519   HD11  ILE  61          3HD1      ILE  61   2.507   5.910  -0.755
  520   HD12  ILE  61          1HD1      ILE  61   2.708   5.788  -2.500
  521   HD13  ILE  61          2HD1      ILE  61   1.245   5.176  -1.743
  522    H    ASP  62           H        ASP  62   0.180   9.841   1.079
  523    HA   ASP  62           HA       ASP  62  -2.034   9.246   2.706
  524    HB2  ASP  62           2HB      ASP  62   0.154  10.120   3.544
  525    HB3  ASP  62           1HB      ASP  62  -0.249  11.698   2.861
  526    H    SER  63           H        SER  63  -1.261  12.050   0.684
  527    HA   SER  63           HA       SER  63  -3.575  13.573   1.183
  528    HG   SER  63           HG       SER  63  -3.720  15.006  -1.451
  529    HB2  SER  63           2HB      SER  63  -1.407  14.212  -0.093
  530    HB3  SER  63           1HB      SER  63  -2.186  13.480  -1.493
  531    H    ILE  64           H        ILE  64  -2.830  11.073  -1.206
  532    HA   ILE  64           HA       ILE  64  -5.241  11.163  -2.662
  533    HB   ILE  64           HB       ILE  64  -3.097   9.114  -2.217
  534   HG12  ILE  64          2HG1      ILE  64  -4.172  10.449  -4.714
  535   HG13  ILE  64          1HG1      ILE  64  -2.814  11.058  -3.771
  536   HG21  ILE  64          1HG2      ILE  64  -4.503   7.960  -4.219
  537   HG22  ILE  64          2HG2      ILE  64  -5.828   8.598  -3.250
  538   HG23  ILE  64          3HG2      ILE  64  -4.662   7.490  -2.532
  539   HD11  ILE  64          3HD1      ILE  64  -2.034   9.708  -5.690
  540   HD12  ILE  64          1HD1      ILE  64  -2.950   8.329  -5.087
  541   HD13  ILE  64          2HD1      ILE  64  -1.589   8.956  -4.160
  542    H    ILE  65           H        ILE  65  -4.292   9.574   0.310
  543    HA   ILE  65           HA       ILE  65  -6.680   8.052   0.687
  544    HB   ILE  65           HB       ILE  65  -4.189   8.409   2.000
  545   HG12  ILE  65          2HG1      ILE  65  -5.297   6.244   1.436
  546   HG13  ILE  65          1HG1      ILE  65  -4.816   6.328   3.121
  547   HG21  ILE  65          1HG2      ILE  65  -6.626   8.764   3.742
  548   HG22  ILE  65          2HG2      ILE  65  -5.372   9.968   3.457
  549   HG23  ILE  65          3HG2      ILE  65  -4.992   8.490   4.312
  550   HD11  ILE  65          3HD1      ILE  65  -6.945   6.110   3.819
  551   HD12  ILE  65          1HD1      ILE  65  -7.367   5.717   2.154
  552   HD13  ILE  65          2HD1      ILE  65  -7.509   7.377   2.732
  553    H    GLU  66           H        GLU  66  -5.552  11.210   1.751
  554    HA   GLU  66           HA       GLU  66  -7.642  11.771   3.507
  555    HB2  GLU  66           2HB      GLU  66  -5.756  13.552   1.996
  556    HB3  GLU  66           1HB      GLU  66  -6.967  14.192   3.103
  557    HG2  GLU  66           2HG      GLU  66  -6.059  12.743   4.910
  558    HG3  GLU  66           1HG      GLU  66  -4.788  12.195   3.794
  559    H    LYS  67           H        LYS  67  -7.412  12.257   0.029
  560    HA   LYS  67           HA       LYS  67  -9.490  14.043  -0.353
  561    HB2  LYS  67           2HB      LYS  67  -8.086  12.040  -1.981
  562    HB3  LYS  67           1HB      LYS  67  -9.743  12.326  -2.508
  563    HG2  LYS  67           2HG      LYS  67  -8.305  13.885  -3.674
  564    HG3  LYS  67           1HG      LYS  67  -9.253  14.797  -2.491
  565    HD2  LYS  67           2HD      LYS  67  -7.323  14.635  -0.901
  566    HD3  LYS  67           1HD      LYS  67  -6.384  13.858  -2.175
  567    HE2  LYS  67           2HE      LYS  67  -6.862  15.887  -3.623
  568    HE3  LYS  67           1HE      LYS  67  -7.526  16.664  -2.185
  569    HZ1  LYS  67           3HZ      LYS  67  -5.156  15.692  -1.318
  570    HZ2  LYS  67           1HZ      LYS  67  -5.436  17.293  -1.805
  571    HZ3  LYS  67           2HZ      LYS  67  -4.787  16.174  -2.905
  572    H    HIS  68           H        HIS  68  -9.615  10.689   0.574
  573    HA   HIS  68           HA       HIS  68 -12.532  10.644   0.155
  574    HD2  HIS  68           2HD      HIS  68 -13.262   7.669  -1.837
  575    HE1  HIS  68           1HE      HIS  68 -15.484   6.923   1.671
  576    HE2  HIS  68           2HE      HIS  68 -15.463   6.668  -0.855
  577    HB2  HIS  68           2HB      HIS  68 -11.009   8.748  -0.664
  578    HB3  HIS  68           1HB      HIS  68 -10.857   8.305   1.042
  579    H    LEU  69           H        LEU  69 -10.062  10.216   2.681
  580    HA   LEU  69           HA       LEU  69 -11.486   9.378   4.833
  581    HG   LEU  69           HG       LEU  69  -8.689   9.304   4.126
  582    HB2  LEU  69           2HB      LEU  69  -9.436  11.584   4.706
  583    HB3  LEU  69           1HB      LEU  69 -10.087  10.981   6.225
  584   HD11  LEU  69          1HD1      LEU  69  -7.812  10.503   6.750
  585   HD12  LEU  69          2HD1      LEU  69  -6.987  10.548   5.193
  586   HD13  LEU  69          3HD1      LEU  69  -7.037   9.050   6.119
  587   HD21  LEU  69          3HD2      LEU  69  -8.718   7.765   6.348
  588   HD22  LEU  69          1HD2      LEU  69  -9.991   7.699   5.132
  589   HD23  LEU  69          2HD2      LEU  69 -10.219   8.652   6.597
  590    H    LYS  70           H        LYS  70 -11.999  12.295   3.081
  591    HA   LYS  70           HA       LYS  70 -13.692  13.842   3.203
  592    HB2  LYS  70           2HB      LYS  70 -14.809  11.592   4.299
  593    HB3  LYS  70           1HB      LYS  70 -14.989  12.749   5.616
  594    HG2  LYS  70           2HG      LYS  70 -16.061  14.347   4.058
  595    HG3  LYS  70           1HG      LYS  70 -15.898  13.174   2.752
  596    HD2  LYS  70           2HD      LYS  70 -17.441  12.703   5.322
  597    HD3  LYS  70           1HD      LYS  70 -18.168  13.129   3.772
  598    HE2  LYS  70           2HE      LYS  70 -16.783  11.033   2.914
  599    HE3  LYS  70           1HE      LYS  70 -16.864  10.561   4.611
  600    HZ1  LYS  70           3HZ      LYS  70 -19.148  10.431   4.558
  601    HZ2  LYS  70           1HZ      LYS  70 -18.741   9.855   3.015
  602    HZ3  LYS  70           2HZ      LYS  70 -19.295  11.449   3.207
  603    H    GLY  71           H        GLY  71 -13.012  12.864   6.579
  604    HA2  GLY  71           2HA      GLY  71 -11.779  15.440   7.127
  605    HA3  GLY  71           1HA      GLY  71 -13.325  15.170   7.938
  606    H    TRP  72           H        TRP  72 -10.884  12.714   7.223
  607    HA   TRP  72           HA       TRP  72 -10.296  12.495  10.116
  608    HD1  TRP  72           HD       TRP  72 -12.390  12.222  11.014
  609    HE1  TRP  72           1HE      TRP  72 -14.926  11.798  10.855
  610    HE3  TRP  72           3HE      TRP  72 -12.462   8.710   7.313
  611    HZ2  TRP  72           2HZ      TRP  72 -16.726  10.184   9.358
  612    HZ3  TRP  72           3HZ      TRP  72 -14.609   7.743   6.538
  613    HH2  TRP  72           HH       TRP  72 -16.747   8.477   7.558
  614    HB2  TRP  72           2HB      TRP  72 -10.685  10.152   8.242
  615    HB3  TRP  72           1HB      TRP  72 -10.384  10.084   9.975
  616    H    SER  73           H        SER  73  -8.447  10.606  10.178
  617    HA   SER  73           HA       SER  73  -6.348  11.450   8.267
  618    HG   SER  73           HG       SER  73  -5.138  13.262  10.192
  619    HB2  SER  73           2HB      SER  73  -6.087  10.949  11.243
  620    HB3  SER  73           1HB      SER  73  -4.725  11.205  10.139
  621    H    ILE  74           H        ILE  74  -4.995   9.861   7.512
  622    HA   ILE  74           HA       ILE  74  -5.933   7.230   7.368
  623    HB   ILE  74           HB       ILE  74  -4.449   7.467   5.679
  624   HG12  ILE  74          2HG1      ILE  74  -2.307   7.032   7.759
  625   HG13  ILE  74          1HG1      ILE  74  -3.355   5.767   7.147
  626   HG21  ILE  74          1HG2      ILE  74  -4.019   9.783   6.108
  627   HG22  ILE  74          2HG2      ILE  74  -2.464   8.996   5.841
  628   HG23  ILE  74          3HG2      ILE  74  -2.986   9.385   7.480
  629   HD11  ILE  74          3HD1      ILE  74  -2.621   6.404   4.807
  630   HD12  ILE  74          1HD1      ILE  74  -1.356   5.698   5.811
  631   HD13  ILE  74          2HD1      ILE  74  -1.410   7.441   5.560
  632    H    ASP  75           H        ASP  75  -4.081   8.848   9.769
  633    HA   ASP  75           HA       ASP  75  -2.847   6.630  11.017
  634    HB2  ASP  75           2HB      ASP  75  -2.289   9.034  11.446
  635    HB3  ASP  75           1HB      ASP  75  -3.806   9.180  12.333
  636    H    ARG  76           H        ARG  76  -6.112   7.792  10.962
  637    HA   ARG  76           HA       ARG  76  -7.545   7.299  13.033
  638    HE   ARG  76           HE       ARG  76 -11.361   6.196  12.263
  639    HB2  ARG  76           2HB      ARG  76  -7.834   6.182  10.318
  640    HB3  ARG  76           1HB      ARG  76  -8.783   5.351  11.549
  641    HG2  ARG  76           2HG      ARG  76  -9.607   7.650  12.290
  642    HG3  ARG  76           1HG      ARG  76  -8.869   8.289  10.822
  643    HD2  ARG  76           2HD      ARG  76 -10.905   7.826   9.898
  644    HD3  ARG  76           1HD      ARG  76 -10.277   6.185   9.802
  645   HH11  ARG  76          1HH2      ARG  76 -12.499   7.336   9.201
  646   HH12  ARG  76          2HH2      ARG  76 -14.170   7.055   9.561
  647   HH21  ARG  76          1HH1      ARG  76 -13.552   5.825  12.743
  648   HH22  ARG  76          2HH1      ARG  76 -14.766   6.201  11.567
  649    H    LEU  77           H        LEU  77  -6.122   6.352  14.629
  650    HA   LEU  77           HA       LEU  77  -5.362   4.649  15.973
  651    HG   LEU  77           HG       LEU  77  -5.956   2.672  17.115
  652    HB2  LEU  77           2HB      LEU  77  -8.013   4.354  15.704
  653    HB3  LEU  77           1HB      LEU  77  -7.506   2.831  14.976
  654   HD11  LEU  77          1HD1      LEU  77  -6.770   3.792  19.049
  655   HD12  LEU  77          2HD1      LEU  77  -8.251   4.293  18.232
  656   HD13  LEU  77          3HD1      LEU  77  -6.712   5.033  17.798
  657   HD21  LEU  77          3HD2      LEU  77  -7.658   1.031  16.695
  658   HD22  LEU  77          1HD2      LEU  77  -8.946   2.189  17.030
  659   HD23  LEU  77          2HD2      LEU  77  -7.921   1.606  18.342
  660    H    GLY  78           H        GLY  78  -4.647   2.311  16.023
  661    HA2  GLY  78           2HA      GLY  78  -3.374   0.603  15.162
  662    HA3  GLY  78           1HA      GLY  78  -4.292   0.796  13.674
  663    H    TYR  79           H        TYR  79  -1.266   1.006  15.037
  664    HA   TYR  79           HA       TYR  79  -0.173   3.179  13.514
  665    HD1  TYR  79           2HD      TYR  79   2.924   2.092  12.690
  666    HD2  TYR  79           1HD      TYR  79   1.582   4.085  16.251
  667    HE1  TYR  79           2HE      TYR  79   4.652   3.840  12.364
  668    HE2  TYR  79           1HE      TYR  79   3.311   5.832  15.925
  669    HH   TYR  79           HH       TYR  79   4.866   6.642  14.548
  670    HB2  TYR  79           2HB      TYR  79   0.705   1.970  15.700
  671    HB3  TYR  79           1HB      TYR  79   1.528   0.936  14.534
  672    H    VAL  80           H        VAL  80   0.041  -0.371  13.251
  673    HA   VAL  80           HA       VAL  80   1.590  -0.563  10.970
  674    HB   VAL  80           HB       VAL  80  -0.796  -2.354  11.386
  675   HG11  VAL  80          1HG1      VAL  80   2.003  -2.647  10.296
  676   HG12  VAL  80          2HG1      VAL  80   0.472  -2.991   9.495
  677   HG13  VAL  80          3HG1      VAL  80   1.052  -4.051  10.779
  678   HG21  VAL  80          3HG2      VAL  80   1.705  -2.138  13.066
  679   HG22  VAL  80          1HG2      VAL  80   0.784  -3.636  12.958
  680   HG23  VAL  80          2HG2      VAL  80   0.027  -2.181  13.605
  681    H    GLU  81           H        GLU  81  -1.941  -0.315  11.191
  682    HA   GLU  81           HA       GLU  81  -2.657  -0.506   8.562
  683    HB2  GLU  81           2HB      GLU  81  -3.812   1.577  10.418
  684    HB3  GLU  81           1HB      GLU  81  -4.623   0.737   9.096
  685    HG2  GLU  81           2HG      GLU  81  -4.149  -1.427  10.360
  686    HG3  GLU  81           1HG      GLU  81  -3.698  -0.417  11.732
  687    H    ARG  82           H        ARG  82  -1.576   2.481  10.220
  688    HA   ARG  82           HA       ARG  82  -1.897   4.243   8.104
  689    HE   ARG  82           HE       ARG  82   0.765   6.180  11.399
  690    HB2  ARG  82           2HB      ARG  82  -1.274   5.079  10.264
  691    HB3  ARG  82           1HB      ARG  82   0.236   4.170  10.243
  692    HG2  ARG  82           2HG      ARG  82   1.282   5.682   8.877
  693    HG3  ARG  82           1HG      ARG  82  -0.171   5.979   7.926
  694    HD2  ARG  82           2HD      ARG  82   0.474   7.986   9.197
  695    HD3  ARG  82           1HD      ARG  82  -1.085   7.372   9.734
  696   HH11  ARG  82          1HH2      ARG  82  -0.110   9.396  10.470
  697   HH12  ARG  82          2HH2      ARG  82   0.327  10.103  11.989
  698   HH21  ARG  82          1HH1      ARG  82   1.340   7.099  13.396
  699   HH22  ARG  82          2HH1      ARG  82   1.149   8.802  13.647
  700    H    ASN  83           H        ASN  83   1.024   2.303   8.853
  701    HA   ASN  83           HA       ASN  83   2.351   3.180   6.464
  702    HB2  ASN  83           2HB      ASN  83   4.165   2.019   7.242
  703    HB3  ASN  83           1HB      ASN  83   3.266   2.122   8.753
  704   HD21  ASN  83          1HD2      ASN  83   2.122   0.177   9.483
  705   HD22  ASN  83          2HD2      ASN  83   2.502  -1.348   8.843
  706    H    ALA  84           H        ALA  84   0.530   0.327   7.425
  707    HA   ALA  84           HA       ALA  84   0.999  -1.258   5.165
  708    HB1  ALA  84           3HB      ALA  84  -0.201  -1.849   7.384
  709    HB2  ALA  84           1HB      ALA  84  -0.796  -2.585   5.896
  710    HB3  ALA  84           2HB      ALA  84  -1.645  -1.210   6.601
  711    H    LEU  85           H        LEU  85  -1.300   1.326   5.787
  712    HA   LEU  85           HA       LEU  85  -3.000   1.008   3.618
  713    HG   LEU  85           HG       LEU  85  -4.708   1.963   4.766
  714    HB2  LEU  85           2HB      LEU  85  -2.530   2.957   5.603
  715    HB3  LEU  85           1HB      LEU  85  -2.412   3.812   4.071
  716   HD11  LEU  85          1HD1      LEU  85  -4.900   3.697   6.355
  717   HD12  LEU  85          2HD1      LEU  85  -5.919   4.240   5.022
  718   HD13  LEU  85          3HD1      LEU  85  -4.308   4.915   5.228
  719   HD21  LEU  85          3HD2      LEU  85  -5.298   2.309   2.615
  720   HD22  LEU  85          1HD2      LEU  85  -3.850   3.281   2.361
  721   HD23  LEU  85          2HD2      LEU  85  -5.343   4.047   2.900
  722    H    ARG  86           H        ARG  86   0.102   2.736   3.813
  723    HA   ARG  86           HA       ARG  86   0.063   3.757   1.194
  724    HE   ARG  86           HE       ARG  86   2.577   5.390   5.666
  725    HB2  ARG  86           2HB      ARG  86   2.300   3.054   3.082
  726    HB3  ARG  86           1HB      ARG  86   2.643   3.601   1.445
  727    HG2  ARG  86           2HG      ARG  86   2.655   5.610   2.647
  728    HG3  ARG  86           1HG      ARG  86   1.015   5.570   2.009
  729    HD2  ARG  86           2HD      ARG  86   0.199   5.651   4.110
  730    HD3  ARG  86           1HD      ARG  86   1.028   4.143   4.490
  731   HH11  ARG  86          1HH2      ARG  86   0.956   7.364   3.330
  732   HH12  ARG  86          2HH2      ARG  86   1.723   8.832   3.834
  733   HH21  ARG  86          1HH1      ARG  86   3.588   7.311   6.331
  734   HH22  ARG  86          2HH1      ARG  86   3.213   8.803   5.534
  735    H    LEU  87           H        LEU  87   1.327   0.679   2.443
  736    HA   LEU  87           HA       LEU  87   2.357  -0.213  -0.017
  737    HG   LEU  87           HG       LEU  87   0.185  -2.386   1.753
  738    HB2  LEU  87           2HB      LEU  87   3.107  -1.897   1.252
  739    HB3  LEU  87           1HB      LEU  87   2.269  -1.153   2.609
  740   HD11  LEU  87          1HD1      LEU  87   0.362  -3.770  -0.016
  741   HD12  LEU  87          2HD1      LEU  87   1.765  -4.575   0.682
  742   HD13  LEU  87          3HD1      LEU  87   1.974  -3.122  -0.292
  743   HD21  LEU  87          3HD2      LEU  87   2.583  -3.733   2.991
  744   HD22  LEU  87          1HD2      LEU  87   1.034  -4.560   2.835
  745   HD23  LEU  87          2HD2      LEU  87   1.155  -3.093   3.805
  746    H    GLY  88           H        GLY  88  -0.878  -0.440   1.366
  747    HA2  GLY  88           2HA      GLY  88  -1.871  -2.318  -0.528
  748    HA3  GLY  88           1HA      GLY  88  -2.844  -1.246   0.473
  749    H    VAL  89           H        VAL  89  -2.034   1.230  -0.369
  750    HA   VAL  89           HA       VAL  89  -3.529   1.537  -2.752
  751    HB   VAL  89           HB       VAL  89  -3.528   3.388  -1.300
  752   HG11  VAL  89          1HG1      VAL  89  -1.213   2.560  -0.357
  753   HG12  VAL  89          2HG1      VAL  89  -1.722   4.222  -0.162
  754   HG13  VAL  89          3HG1      VAL  89  -0.575   3.790  -1.435
  755   HG21  VAL  89          3HG2      VAL  89  -1.536   4.179  -3.449
  756   HG22  VAL  89          1HG2      VAL  89  -2.722   5.217  -2.664
  757   HG23  VAL  89          2HG2      VAL  89  -3.254   3.945  -3.761
  758    H    ALA  90           H        ALA  90  -0.118   1.147  -2.097
  759    HA   ALA  90           HA       ALA  90   1.072   2.115  -4.369
  760    HB1  ALA  90           3HB      ALA  90   2.865   0.966  -3.565
  761    HB2  ALA  90           1HB      ALA  90   2.035  -0.582  -3.724
  762    HB3  ALA  90           2HB      ALA  90   1.802   0.401  -2.279
  763    H    GLU  91           H        GLU  91  -0.680  -0.955  -3.975
  764    HA   GLU  91           HA       GLU  91  -0.247  -1.740  -6.684
  765    HB2  GLU  91           2HB      GLU  91  -2.303  -2.624  -4.653
  766    HB3  GLU  91           1HB      GLU  91  -2.077  -3.382  -6.229
  767    HG2  GLU  91           2HG      GLU  91  -0.789  -4.685  -4.699
  768    HG3  GLU  91           1HG      GLU  91   0.373  -3.692  -5.577
  769    H    LEU  92           H        LEU  92  -3.149  -0.589  -4.996
  770    HA   LEU  92           HA       LEU  92  -5.182  -0.271  -6.404
  771    HG   LEU  92           HG       LEU  92  -6.101   2.562  -4.520
  772    HB2  LEU  92           2HB      LEU  92  -3.819   1.705  -4.894
  773    HB3  LEU  92           1HB      LEU  92  -4.451   2.504  -6.319
  774   HD11  LEU  92          1HD1      LEU  92  -7.659   2.393  -6.121
  775   HD12  LEU  92          2HD1      LEU  92  -7.602   0.635  -6.022
  776   HD13  LEU  92          3HD1      LEU  92  -6.533   1.492  -7.132
  777   HD21  LEU  92          3HD2      LEU  92  -6.635   0.777  -3.208
  778   HD22  LEU  92          1HD2      LEU  92  -5.105   0.117  -3.784
  779   HD23  LEU  92          2HD2      LEU  92  -6.615  -0.349  -4.561
  780    H    ILE  93           H        ILE  93  -3.018   2.314  -7.503
  781    HA   ILE  93           HA       ILE  93  -3.705   1.562 -10.290
  782    HB   ILE  93           HB       ILE  93  -2.985   4.366  -9.556
  783   HG12  ILE  93          2HG1      ILE  93  -5.751   4.385  -9.431
  784   HG13  ILE  93          1HG1      ILE  93  -5.354   2.911  -8.542
  785   HG21  ILE  93          1HG2      ILE  93  -5.007   3.193 -11.490
  786   HG22  ILE  93          2HG2      ILE  93  -3.348   3.619 -11.911
  787   HG23  ILE  93          3HG2      ILE  93  -4.481   4.875 -11.409
  788   HD11  ILE  93          3HD1      ILE  93  -4.503   5.747  -7.967
  789   HD12  ILE  93          1HD1      ILE  93  -3.592   4.382  -7.320
  790   HD13  ILE  93          2HD1      ILE  93  -5.290   4.594  -6.888
  791    H    PHE  94           H        PHE  94  -1.213   2.732  -8.116
  792    HA   PHE  94           HA       PHE  94   0.712   3.512  -9.931
  793    HD1  PHE  94           1HD      PHE  94  -0.736   4.629  -8.611
  794    HD2  PHE  94           2HD      PHE  94   1.996   3.643  -5.440
  795    HE1  PHE  94           1HE      PHE  94  -1.738   6.395  -7.204
  796    HE2  PHE  94           2HE      PHE  94   0.982   5.414  -4.036
  797    HZ   PHE  94           HZ       PHE  94  -0.876   6.796  -4.915
  798    HB2  PHE  94           2HB      PHE  94   1.394   2.006  -7.418
  799    HB3  PHE  94           1HB      PHE  94   2.360   3.233  -8.241
  800    H    LEU  95           H        LEU  95   0.085   0.262  -8.760
  801    HA   LEU  95           HA       LEU  95   2.012  -0.789 -10.726
  802    HG   LEU  95           HG       LEU  95   2.958  -3.162 -10.086
  803    HB2  LEU  95           2HB      LEU  95   1.462  -1.480  -8.054
  804    HB3  LEU  95           1HB      LEU  95   0.812  -2.809  -9.019
  805   HD11  LEU  95          1HD1      LEU  95   3.505  -0.453  -9.045
  806   HD12  LEU  95          2HD1      LEU  95   4.190  -1.280 -10.441
  807   HD13  LEU  95          3HD1      LEU  95   4.840  -1.583  -8.834
  808   HD21  LEU  95          3HD2      LEU  95   2.596  -4.115  -7.806
  809   HD22  LEU  95          1HD2      LEU  95   3.382  -2.694  -7.117
  810   HD23  LEU  95          2HD2      LEU  95   4.299  -3.798  -8.143
  811    H    LYS  96           H        LYS  96  -1.238  -0.147 -10.468
  812    HA   LYS  96           HA       LYS  96  -3.138  -0.976 -11.501
  813    HB2  LYS  96           2HB      LYS  96  -1.773   0.033 -13.363
  814    HB3  LYS  96           1HB      LYS  96  -1.168  -1.587 -13.714
  815    HG2  LYS  96           2HG      LYS  96  -3.553  -2.349 -13.967
  816    HG3  LYS  96           1HG      LYS  96  -4.054  -0.665 -13.806
  817    HD2  LYS  96           2HD      LYS  96  -2.743  -0.049 -15.774
  818    HD3  LYS  96           1HD      LYS  96  -2.133  -1.699 -15.913
  819    HE2  LYS  96           2HE      LYS  96  -5.075  -0.974 -16.042
  820    HE3  LYS  96           1HE      LYS  96  -4.055  -1.196 -17.463
  821    HZ1  LYS  96           3HZ      LYS  96  -4.273  -3.378 -17.289
  822    HZ2  LYS  96           1HZ      LYS  96  -5.379  -3.152 -16.023
  823    HZ3  LYS  96           2HZ      LYS  96  -3.729  -3.363 -15.679
  824    H    SER  97           H        SER  97  -3.072  -2.793  -9.890
  825    HA   SER  97           HA       SER  97  -2.067  -5.351 -10.694
  826    HG   SER  97           HG       SER  97  -5.082  -4.692  -9.188
  827    HB2  SER  97           2HB      SER  97  -2.664  -6.018  -8.600
  828    HB3  SER  97           1HB      SER  97  -2.860  -4.279  -8.314
  829    H    LYS  98           H        LYS  98  -3.264  -7.198 -11.311
  830    HA   LYS  98           HA       LYS  98  -5.449  -6.626 -13.109
  831    HB2  LYS  98           2HB      LYS  98  -4.494  -9.370 -12.288
  832    HB3  LYS  98           1HB      LYS  98  -5.262  -8.879 -13.810
  833    HG2  LYS  98           2HG      LYS  98  -3.281  -7.491 -14.346
  834    HG3  LYS  98           1HG      LYS  98  -2.514  -8.017 -12.847
  835    HD2  LYS  98           2HD      LYS  98  -2.678 -10.378 -13.631
  836    HD3  LYS  98           1HD      LYS  98  -3.337  -9.796 -15.159
  837    HE2  LYS  98           2HE      LYS  98  -1.265  -8.420 -15.466
  838    HE3  LYS  98           1HE      LYS  98  -0.602  -9.171 -14.015
  839    HZ1  LYS  98           3HZ      LYS  98   0.075 -10.833 -15.290
  840    HZ2  LYS  98           1HZ      LYS  98  -0.708 -10.190 -16.650
  841    HZ3  LYS  98           2HZ      LYS  98  -1.548 -11.231 -15.601
  842    H    GLU  99           H        GLU  99  -5.083  -7.707  -9.851
  843    HA   GLU  99           HA       GLU  99  -8.012  -7.989  -9.620
  844    HB2  GLU  99           2HB      GLU  99  -7.508  -9.824  -7.895
  845    HB3  GLU  99           1HB      GLU  99  -7.324 -10.257  -9.600
  846    HG2  GLU  99           2HG      GLU  99  -4.878  -9.744  -9.416
  847    HG3  GLU  99           1HG      GLU  99  -5.106  -9.476  -7.680
  848    HA   PRO 100           HA       PRO 100  -6.030  -4.905  -6.684
  849    HB2  PRO 100           2HB      PRO 100  -8.671  -3.630  -7.207
  850    HB3  PRO 100           1HB      PRO 100  -7.051  -2.907  -7.185
  851    HG2  PRO 100           2HG      PRO 100  -8.366  -3.354  -9.469
  852    HG3  PRO 100           1HG      PRO 100  -6.594  -3.513  -9.346
  853    HD2  PRO 100           2HD      PRO 100  -8.675  -5.657  -9.509
  854    HD3  PRO 100           1HD      PRO 100  -7.009  -5.646 -10.124
  855    H    GLY 101           H        GLY 101  -9.408  -6.052  -6.820
  856    HA2  GLY 101           2HA      GLY 101 -10.055  -5.608  -4.115
  857    HA3  GLY 101           1HA      GLY 101 -10.848  -6.770  -5.171
  858    H    ARG 102           H        ARG 102  -8.853  -8.531  -5.748
  859    HA   ARG 102           HA       ARG 102  -8.715 -10.089  -3.355
  860    HE   ARG 102           HE       ARG 102  -5.917 -12.560  -2.017
  861    HB2  ARG 102           2HB      ARG 102  -8.795 -10.817  -5.889
  862    HB3  ARG 102           1HB      ARG 102  -7.042 -10.702  -5.772
  863    HG2  ARG 102           2HG      ARG 102  -8.566 -12.202  -3.651
  864    HG3  ARG 102           1HG      ARG 102  -8.254 -12.974  -5.201
  865    HD2  ARG 102           2HD      ARG 102  -6.079 -13.331  -4.688
  866    HD3  ARG 102           1HD      ARG 102  -5.858 -11.673  -4.142
  867   HH11  ARG 102          1HH2      ARG 102  -8.025 -14.341  -4.109
  868   HH12  ARG 102          2HH2      ARG 102  -8.601 -15.392  -2.859
  869   HH21  ARG 102          1HH1      ARG 102  -6.668 -13.936  -0.377
  870   HH22  ARG 102          2HH1      ARG 102  -7.834 -15.163  -0.747
  871    H    VAL 103           H        VAL 103  -6.448  -8.048  -5.126
  872    HA   VAL 103           HA       VAL 103  -4.072  -8.856  -3.888
  873    HB   VAL 103           HB       VAL 103  -4.984  -6.590  -5.490
  874   HG11  VAL 103          1HG1      VAL 103  -2.892  -6.094  -3.345
  875   HG12  VAL 103          2HG1      VAL 103  -4.389  -5.199  -3.606
  876   HG13  VAL 103          3HG1      VAL 103  -3.085  -5.086  -4.779
  877   HG21  VAL 103          3HG2      VAL 103  -3.505  -8.348  -6.331
  878   HG22  VAL 103          1HG2      VAL 103  -2.305  -7.958  -5.099
  879   HG23  VAL 103          2HG2      VAL 103  -2.666  -6.797  -6.375
  880    H    PHE 104           H        PHE 104  -6.350  -6.264  -2.921
  881    HA   PHE 104           HA       PHE 104  -4.962  -5.369  -0.674
  882    HD1  PHE 104           1HD      PHE 104  -5.204  -3.696  -2.219
  883    HD2  PHE 104           2HD      PHE 104  -9.395  -4.623  -2.115
  884    HE1  PHE 104           1HE      PHE 104  -5.555  -2.349  -4.269
  885    HE2  PHE 104           2HE      PHE 104  -9.749  -3.274  -4.162
  886    HZ   PHE 104           HZ       PHE 104  -7.830  -2.137  -5.240
  887    HB2  PHE 104           2HB      PHE 104  -7.946  -5.685  -0.633
  888    HB3  PHE 104           1HB      PHE 104  -6.972  -4.400   0.063
  889    H    ILE 105           H        ILE 105  -7.414  -7.950  -0.910
  890    HA   ILE 105           HA       ILE 105  -7.649  -8.699   1.701
  891    HB   ILE 105           HB       ILE 105  -7.768 -10.197  -0.846
  892   HG12  ILE 105          2HG1      ILE 105  -9.536  -8.677   0.448
  893   HG13  ILE 105          1HG1      ILE 105 -10.015 -10.133  -0.386
  894   HG21  ILE 105          1HG2      ILE 105  -7.611 -11.393   1.929
  895   HG22  ILE 105          2HG2      ILE 105  -6.772 -11.911   0.465
  896   HG23  ILE 105          3HG2      ILE 105  -8.504 -12.191   0.635
  897   HD11  ILE 105          3HD1      ILE 105 -10.189 -11.391   1.595
  898   HD12  ILE 105          1HD1      ILE 105 -10.877  -9.824   2.017
  899   HD13  ILE 105          2HD1      ILE 105  -9.229 -10.223   2.504
  900    H    ASP 106           H        ASP 106  -5.236 -10.003  -0.587
  901    HA   ASP 106           HA       ASP 106  -3.904 -11.653   1.228
  902    HB2  ASP 106           2HB      ASP 106  -2.812 -10.123  -1.150
  903    HB3  ASP 106           1HB      ASP 106  -1.938 -11.397  -0.294
  904    H    ILE 107           H        ILE 107  -3.303  -8.288   0.315
  905    HA   ILE 107           HA       ILE 107  -1.143  -7.811   2.047
  906    HB   ILE 107           HB       ILE 107  -3.184  -6.147   0.632
  907   HG12  ILE 107          2HG1      ILE 107  -1.271  -5.249  -0.481
  908   HG13  ILE 107          1HG1      ILE 107  -0.173  -5.869   0.749
  909   HG21  ILE 107          1HG2      ILE 107  -3.168  -4.933   2.656
  910   HG22  ILE 107          2HG2      ILE 107  -1.959  -4.123   1.660
  911   HG23  ILE 107          3HG2      ILE 107  -1.452  -5.240   2.927
  912   HD11  ILE 107          3HD1      ILE 107  -0.322  -8.065  -0.039
  913   HD12  ILE 107          1HD1      ILE 107  -0.408  -7.141  -1.536
  914   HD13  ILE 107          2HD1      ILE 107  -1.879  -7.785  -0.815
  915    H    VAL 108           H        VAL 108  -4.636  -7.497   2.453
  916    HA   VAL 108           HA       VAL 108  -4.502  -6.487   5.107
  917    HB   VAL 108           HB       VAL 108  -6.739  -7.838   3.597
  918   HG11  VAL 108          1HG1      VAL 108  -6.575  -6.537   6.309
  919   HG12  VAL 108          2HG1      VAL 108  -7.359  -8.050   5.859
  920   HG13  VAL 108          3HG1      VAL 108  -8.083  -6.510   5.397
  921   HG21  VAL 108          3HG2      VAL 108  -7.353  -5.692   2.906
  922   HG22  VAL 108          1HG2      VAL 108  -5.597  -5.542   2.909
  923   HG23  VAL 108          2HG2      VAL 108  -6.537  -4.912   4.260
  924    H    ASP 109           H        ASP 109  -4.713  -9.721   3.704
  925    HA   ASP 109           HA       ASP 109  -5.263 -11.109   6.108
  926    HB2  ASP 109           2HB      ASP 109  -5.289 -12.041   3.721
  927    HB3  ASP 109           1HB      ASP 109  -3.527 -12.145   3.857
  928    H    LEU 110           H        LEU 110  -2.391  -9.804   4.618
  929    HA   LEU 110           HA       LEU 110  -0.434 -11.023   6.247
  930    HG   LEU 110           HG       LEU 110  -0.561  -7.389   5.975
  931    HB2  LEU 110           2HB      LEU 110   0.965  -9.809   4.957
  932    HB3  LEU 110           1HB      LEU 110  -0.484  -9.183   4.142
  933   HD11  LEU 110          1HD1      LEU 110   0.941  -7.452   7.652
  934   HD12  LEU 110          2HD1      LEU 110   2.274  -7.443   6.501
  935   HD13  LEU 110          3HD1      LEU 110   1.565  -8.971   7.013
  936   HD21  LEU 110          3HD2      LEU 110   2.005  -7.155   4.439
  937   HD22  LEU 110          1HD2      LEU 110   0.736  -5.959   4.684
  938   HD23  LEU 110          2HD2      LEU 110   0.491  -7.282   3.549
  939    H    VAL 111           H        VAL 111  -2.478  -8.212   6.711
  940    HA   VAL 111           HA       VAL 111  -1.199  -7.193   9.023
  941    HB   VAL 111           HB       VAL 111  -3.517  -6.594   7.429
  942   HG11  VAL 111          1HG1      VAL 111  -4.869  -7.515   9.254
  943   HG12  VAL 111          2HG1      VAL 111  -5.006  -5.760   9.231
  944   HG13  VAL 111          3HG1      VAL 111  -3.980  -6.542  10.429
  945   HG21  VAL 111          3HG2      VAL 111  -2.026  -5.076   9.591
  946   HG22  VAL 111          1HG2      VAL 111  -3.197  -4.354   8.486
  947   HG23  VAL 111          2HG2      VAL 111  -1.695  -5.035   7.859
  948    H    LYS 112           H        LYS 112  -3.789  -9.544   8.528
  949    HA   LYS 112           HA       LYS 112  -4.689  -9.854  11.122
  950    HB2  LYS 112           2HB      LYS 112  -5.670 -10.966   9.131
  951    HB3  LYS 112           1HB      LYS 112  -4.291 -12.062   9.098
  952    HG2  LYS 112           2HG      LYS 112  -5.635 -11.863  11.735
  953    HG3  LYS 112           1HG      LYS 112  -6.633 -12.563  10.448
  954    HD2  LYS 112           2HD      LYS 112  -4.788 -14.159   9.930
  955    HD3  LYS 112           1HD      LYS 112  -3.870 -13.503  11.287
  956    HE2  LYS 112           2HE      LYS 112  -5.600 -14.191  12.853
  957    HE3  LYS 112           1HE      LYS 112  -6.635 -14.721  11.528
  958    HZ1  LYS 112           3HZ      LYS 112  -4.094 -15.905  12.463
  959    HZ2  LYS 112           1HZ      LYS 112  -4.697 -16.226  10.910
  960    HZ3  LYS 112           2HZ      LYS 112  -5.608 -16.653  12.280
  961    H    LYS 113           H        LYS 113  -1.855 -11.168   9.591
  962    HA   LYS 113           HA       LYS 113  -1.078 -12.941  11.669
  963    HB2  LYS 113           2HB      LYS 113   0.173 -11.766   9.241
  964    HB3  LYS 113           1HB      LYS 113   1.266 -12.401  10.471
  965    HG2  LYS 113           2HG      LYS 113   0.193 -14.572  10.402
  966    HG3  LYS 113           1HG      LYS 113  -1.072 -13.957   9.322
  967    HD2  LYS 113           2HD      LYS 113   0.488 -15.115   7.920
  968    HD3  LYS 113           1HD      LYS 113   0.790 -13.385   7.672
  969    HE2  LYS 113           2HE      LYS 113   2.747 -13.426   9.011
  970    HE3  LYS 113           1HE      LYS 113   2.330 -14.984   9.727
  971    HZ1  LYS 113           3HZ      LYS 113   3.044 -16.114   7.921
  972    HZ2  LYS 113           1HZ      LYS 113   4.040 -14.752   7.739
  973    HZ3  LYS 113           2HZ      LYS 113   2.613 -14.888   6.826
  974    H    TYR 114           H        TYR 114  -0.125  -9.606  10.881
  975    HA   TYR 114           HA       TYR 114   1.509  -9.460  13.300
  976    HD1  TYR 114           1HD      TYR 114   3.897  -8.665  13.163
  977    HD2  TYR 114           2HD      TYR 114   2.129  -8.766   9.252
  978    HE1  TYR 114           1HE      TYR 114   5.911  -9.813  12.284
  979    HE2  TYR 114           2HE      TYR 114   4.142  -9.914   8.370
  980    HH   TYR 114           HH       TYR 114   6.083 -10.875   8.887
  981    HB2  TYR 114           2HB      TYR 114   1.053  -7.590  10.974
  982    HB3  TYR 114           1HB      TYR 114   1.962  -7.107  12.417
  983    H    ALA 115           H        ALA 115  -0.777  -7.142  11.874
  984    HA   ALA 115           HA       ALA 115  -1.502  -6.209  14.530
  985    HB1  ALA 115           3HB      ALA 115  -2.445  -4.358  13.477
  986    HB2  ALA 115           1HB      ALA 115  -2.805  -5.254  12.001
  987    HB3  ALA 115           2HB      ALA 115  -1.144  -4.790  12.368
  988    H    ASP 116           H        ASP 116  -3.770  -5.920  15.149
  989    HA   ASP 116           HA       ASP 116  -5.186  -8.324  15.193
  990    HB2  ASP 116           2HB      ASP 116  -7.158  -6.677  15.816
  991    HB3  ASP 116           1HB      ASP 116  -5.799  -6.908  16.914
  992    H    GLU 117           H        GLU 117  -7.158  -8.957  14.240
  993    HA   GLU 117           HA       GLU 117  -7.322  -8.585  11.451
  994    HB2  GLU 117           2HB      GLU 117  -9.577  -9.728  11.732
  995    HB3  GLU 117           1HB      GLU 117  -8.182 -10.609  12.357
  996    HG2  GLU 117           2HG      GLU 117  -8.673  -9.970  14.611
  997    HG3  GLU 117           1HG      GLU 117  -9.870  -8.789  14.085
  998    H    LYS 118           H        LYS 118  -8.906  -6.963  14.131
  999    HA   LYS 118           HA       LYS 118 -11.024  -5.743  12.752
 1000    HB2  LYS 118           2HB      LYS 118 -10.619  -5.789  15.263
 1001    HB3  LYS 118           1HB      LYS 118  -9.483  -4.462  15.011
 1002    HG2  LYS 118           2HG      LYS 118 -11.438  -3.322  13.728
 1003    HG3  LYS 118           1HG      LYS 118 -12.463  -4.505  14.547
 1004    HD2  LYS 118           2HD      LYS 118 -12.518  -2.761  16.083
 1005    HD3  LYS 118           1HD      LYS 118 -11.152  -3.689  16.699
 1006    HE2  LYS 118           2HE      LYS 118 -10.291  -1.505  16.628
 1007    HE3  LYS 118           1HE      LYS 118  -9.728  -2.180  15.100
 1008    HZ1  LYS 118           3HZ      LYS 118 -11.057   0.107  15.285
 1009    HZ2  LYS 118           1HZ      LYS 118 -12.361  -0.955  15.065
 1010    HZ3  LYS 118           2HZ      LYS 118 -11.115  -0.892  13.912
 1011    H    ALA 119           H        ALA 119  -7.623  -4.951  12.937
 1012    HA   ALA 119           HA       ALA 119  -7.823  -2.311  11.847
 1013    HB1  ALA 119           3HB      ALA 119  -5.286  -3.223  11.218
 1014    HB2  ALA 119           1HB      ALA 119  -5.713  -4.194  12.624
 1015    HB3  ALA 119           2HB      ALA 119  -5.738  -2.436  12.730
 1016    H    GLY 120           H        GLY 120  -7.363  -5.531  10.540
 1017    HA2  GLY 120           2HA      GLY 120  -6.658  -4.901   7.907
 1018    HA3  GLY 120           1HA      GLY 120  -7.498  -6.369   8.401
 1019    H    LYS 121           H        LYS 121  -9.825  -5.061   9.466
 1020    HA   LYS 121           HA       LYS 121 -11.418  -4.886   7.141
 1021    HB2  LYS 121           2HB      LYS 121 -11.814  -4.177  10.035
 1022    HB3  LYS 121           1HB      LYS 121 -13.041  -3.737   8.845
 1023    HG2  LYS 121           2HG      LYS 121 -12.991  -6.171   8.077
 1024    HG3  LYS 121           1HG      LYS 121 -12.024  -6.511   9.517
 1025    HD2  LYS 121           2HD      LYS 121 -13.786  -5.848  10.979
 1026    HD3  LYS 121           1HD      LYS 121 -14.696  -5.101   9.666
 1027    HE2  LYS 121           2HE      LYS 121 -15.778  -7.181  10.036
 1028    HE3  LYS 121           1HE      LYS 121 -14.777  -7.446   8.609
 1029    HZ1  LYS 121           3HZ      LYS 121 -13.029  -8.150  10.378
 1030    HZ2  LYS 121           1HZ      LYS 121 -14.227  -9.245   9.887
 1031    HZ3  LYS 121           2HZ      LYS 121 -14.393  -8.408  11.357
 1032    H    PHE 122           H        PHE 122 -10.111  -2.403   9.308
 1033    HA   PHE 122           HA       PHE 122 -11.178  -0.172   7.909
 1034    HD1  PHE 122           1HD      PHE 122 -11.494   2.075   8.938
 1035    HD2  PHE 122           2HD      PHE 122  -7.267   1.334   9.148
 1036    HE1  PHE 122           1HE      PHE 122 -11.049   4.453   8.382
 1037    HE2  PHE 122           2HE      PHE 122  -6.824   3.713   8.593
 1038    HZ   PHE 122           HZ       PHE 122  -8.714   5.269   8.211
 1039    HB2  PHE 122           2HB      PHE 122 -10.406   0.041  10.214
 1040    HB3  PHE 122           1HB      PHE 122  -8.764  -0.378   9.726
 1041    H    VAL 123           H        VAL 123  -8.046  -1.835   7.780
 1042    HA   VAL 123           HA       VAL 123  -6.765  -0.108   5.974
 1043    HB   VAL 123           HB       VAL 123  -6.397  -3.070   6.468
 1044   HG11  VAL 123          1HG1      VAL 123  -4.083  -2.525   5.447
 1045   HG12  VAL 123          2HG1      VAL 123  -4.867  -1.101   4.762
 1046   HG13  VAL 123          3HG1      VAL 123  -5.435  -2.714   4.331
 1047   HG21  VAL 123          3HG2      VAL 123  -4.620  -0.776   7.309
 1048   HG22  VAL 123          1HG2      VAL 123  -4.674  -2.415   7.957
 1049   HG23  VAL 123          2HG2      VAL 123  -5.985  -1.286   8.301
 1050    H    ASN 124           H        ASN 124  -8.714  -3.034   5.364
 1051    HA   ASN 124           HA       ASN 124  -8.366  -2.976   2.542
 1052    HB2  ASN 124           2HB      ASN 124  -9.193  -4.904   4.065
 1053    HB3  ASN 124           1HB      ASN 124 -10.777  -4.151   3.905
 1054   HD21  ASN 124          1HD2      ASN 124 -10.911  -3.363   1.281
 1055   HD22  ASN 124          2HD2      ASN 124 -10.696  -4.685   0.237
 1056    H    GLY 125           H        GLY 125 -11.100  -1.962   4.604
 1057    HA2  GLY 125           2HA      GLY 125 -12.764  -0.990   2.578
 1058    HA3  GLY 125           1HA      GLY 125 -12.795  -0.447   4.251
 1059    H    VAL 126           H        VAL 126 -10.496   0.840   4.635
 1060    HA   VAL 126           HA       VAL 126 -10.889   3.328   3.418
 1061    HB   VAL 126           HB       VAL 126  -9.596   2.661   5.596
 1062   HG11  VAL 126          1HG1      VAL 126  -7.909   1.353   4.157
 1063   HG12  VAL 126          2HG1      VAL 126  -7.252   2.410   5.403
 1064   HG13  VAL 126          3HG1      VAL 126  -7.253   2.926   3.716
 1065   HG21  VAL 126          3HG2      VAL 126  -8.185   4.810   5.289
 1066   HG22  VAL 126          1HG2      VAL 126  -9.935   4.963   5.132
 1067   HG23  VAL 126          2HG2      VAL 126  -8.923   4.909   3.690
 1068    H    LEU 127           H        LEU 127  -8.975   0.568   2.398
 1069    HA   LEU 127           HA       LEU 127  -7.247   1.908   0.608
 1070    HG   LEU 127           HG       LEU 127  -5.795   0.725  -0.416
 1071    HB2  LEU 127           2HB      LEU 127  -7.681  -0.744   1.378
 1072    HB3  LEU 127           1HB      LEU 127  -8.081  -0.730  -0.335
 1073   HD11  LEU 127          1HD1      LEU 127  -4.921  -1.348   1.531
 1074   HD12  LEU 127          2HD1      LEU 127  -5.750   0.052   2.212
 1075   HD13  LEU 127          3HD1      LEU 127  -4.291   0.275   1.251
 1076   HD21  LEU 127          3HD2      LEU 127  -6.177  -1.196  -1.804
 1077   HD22  LEU 127          1HD2      LEU 127  -6.125  -2.283  -0.417
 1078   HD23  LEU 127          2HD2      LEU 127  -4.657  -1.470  -0.955
 1079    H    SER 128           H        SER 128 -10.409   0.377   0.104
 1080    HA   SER 128           HA       SER 128 -10.647   0.883  -2.648
 1081    HG   SER 128           HG       SER 128 -11.179  -1.120  -1.357
 1082    HB2  SER 128           2HB      SER 128 -12.751   0.607  -0.494
 1083    HB3  SER 128           1HB      SER 128 -13.121   0.700  -2.214
 1084    H    ALA 129           H        ALA 129 -11.139   2.898   0.150
 1085    HA   ALA 129           HA       ALA 129 -12.718   4.936  -0.924
 1086    HB1  ALA 129           3HB      ALA 129 -11.298   4.460   1.461
 1087    HB2  ALA 129           1HB      ALA 129 -12.423   5.775   1.144
 1088    HB3  ALA 129           2HB      ALA 129 -10.699   6.002   0.858
 1089    H    ILE 130           H        ILE 130  -9.244   4.357  -1.179
 1090    HA   ILE 130           HA       ILE 130  -8.600   6.877  -2.333
 1091    HB   ILE 130           HB       ILE 130  -7.209   4.221  -2.146
 1092   HG12  ILE 130          2HG1      ILE 130  -6.510   7.074  -1.357
 1093   HG13  ILE 130          1HG1      ILE 130  -7.097   5.822  -0.268
 1094   HG21  ILE 130          1HG2      ILE 130  -6.520   6.518  -3.990
 1095   HG22  ILE 130          2HG2      ILE 130  -6.621   4.803  -4.378
 1096   HG23  ILE 130          3HG2      ILE 130  -5.286   5.406  -3.401
 1097   HD11  ILE 130          3HD1      ILE 130  -4.464   6.350  -0.578
 1098   HD12  ILE 130          1HD1      ILE 130  -4.665   5.166  -1.864
 1099   HD13  ILE 130          2HD1      ILE 130  -5.064   4.733  -0.207
 1100    H    TYR 131           H        TYR 131  -9.580   3.755  -3.677
 1101    HA   TYR 131           HA       TYR 131  -9.049   4.191  -6.369
 1102    HD1  TYR 131           1HD      TYR 131  -9.019   2.237  -8.006
 1103    HD2  TYR 131           2HD      TYR 131 -13.096   2.720  -6.742
 1104    HE1  TYR 131           1HE      TYR 131  -9.789   1.805 -10.323
 1105    HE2  TYR 131           2HE      TYR 131 -13.865   2.288  -9.059
 1106    HH   TYR 131           HH       TYR 131 -13.144   1.312 -11.081
 1107    HB2  TYR 131           2HB      TYR 131  -9.808   2.030  -5.528
 1108    HB3  TYR 131           1HB      TYR 131 -11.385   2.715  -5.138
 1109    H    LYS 132           H        LYS 132 -12.109   4.928  -4.649
 1110    HA   LYS 132           HA       LYS 132 -13.461   6.034  -6.834
 1111    HB2  LYS 132           2HB      LYS 132 -14.487   5.514  -4.618
 1112    HB3  LYS 132           1HB      LYS 132 -13.666   6.919  -3.943
 1113    HG2  LYS 132           2HG      LYS 132 -14.823   8.370  -5.591
 1114    HG3  LYS 132           1HG      LYS 132 -15.679   6.957  -6.210
 1115    HD2  LYS 132           2HD      LYS 132 -16.734   6.591  -4.044
 1116    HD3  LYS 132           1HD      LYS 132 -15.799   7.907  -3.333
 1117    HE2  LYS 132           2HE      LYS 132 -16.926   9.550  -4.667
 1118    HE3  LYS 132           1HE      LYS 132 -17.668   8.311  -5.681
 1119    HZ1  LYS 132           3HZ      LYS 132 -18.397   7.662  -3.122
 1120    HZ2  LYS 132           1HZ      LYS 132 -19.381   8.393  -4.295
 1121    HZ3  LYS 132           2HZ      LYS 132 -18.536   9.355  -3.176
 1122    H    ALA 133           H        ALA 133 -11.121   7.478  -4.619
 1123    HA   ALA 133           HA       ALA 133 -11.428  10.169  -5.407
 1124    HB1  ALA 133           3HB      ALA 133  -8.798   8.944  -4.591
 1125    HB2  ALA 133           1HB      ALA 133 -10.097   9.207  -3.427
 1126    HB3  ALA 133           2HB      ALA 133  -9.391  10.577  -4.286
 1127    H    TYR 134           H        TYR 134  -9.444   7.536  -6.673
 1128    HA   TYR 134           HA       TYR 134  -7.920   8.986  -8.534
 1129    HD1  TYR 134           1HD      TYR 134  -6.642   8.560 -10.289
 1130    HD2  TYR 134           2HD      TYR 134  -8.686   4.779 -10.320
 1131    HE1  TYR 134           1HE      TYR 134  -5.996   8.227 -12.665
 1132    HE2  TYR 134           2HE      TYR 134  -8.034   4.447 -12.697
 1133    HH   TYR 134           HH       TYR 134  -5.720   5.784 -14.169
 1134    HB2  TYR 134           2HB      TYR 134  -7.223   6.793  -8.061
 1135    HB3  TYR 134           1HB      TYR 134  -8.819   6.126  -8.412
 1136    H    ILE 135           H        ILE 135 -11.226   7.883  -8.649
 1137    HA   ILE 135           HA       ILE 135 -11.379   8.516 -11.514
 1138    HB   ILE 135           HB       ILE 135 -13.901   7.654 -10.389
 1139   HG12  ILE 135          2HG1      ILE 135 -12.331   6.630  -8.679
 1140   HG13  ILE 135          1HG1      ILE 135 -13.329   5.488  -9.568
 1141   HG21  ILE 135          1HG2      ILE 135 -13.472   5.758 -11.995
 1142   HG22  ILE 135          2HG2      ILE 135 -11.905   6.494 -12.333
 1143   HG23  ILE 135          3HG2      ILE 135 -13.390   7.370 -12.703
 1144   HD11  ILE 135          3HD1      ILE 135 -10.547   6.190 -10.499
 1145   HD12  ILE 135          1HD1      ILE 135 -11.531   4.797 -10.940
 1146   HD13  ILE 135          2HD1      ILE 135 -10.827   4.903  -9.329
 1147    H    THR 136           H        THR 136 -12.492   9.644  -8.385
 1148    HA   THR 136           HA       THR 136 -14.295  11.594  -9.591
 1149    HB   THR 136           HB       THR 136 -14.589  12.311  -7.173
 1150    HG1  THR 136           1HG      THR 136 -12.458  11.204  -6.710
 1151   HG21  THR 136          3HG2      THR 136 -16.150  10.781  -8.280
 1152   HG22  THR 136          1HG2      THR 136 -15.898  10.283  -6.608
 1153   HG23  THR 136          2HG2      THR 136 -15.094   9.416  -7.915
 1154    H    SER 137           H        SER 137 -11.014  11.405  -8.549
 1155    HA   SER 137           HA       SER 137 -10.686  14.249  -8.121
 1156    HG   SER 137           HG       SER 137  -8.455  14.671  -7.323
 1157    HB2  SER 137           2HB      SER 137  -9.270  12.605  -6.938
 1158    HB3  SER 137           1HB      SER 137  -8.604  12.080  -8.480
 1159    H    SER 138           H        SER 138 -10.124  11.929 -10.713
 1160    HA   SER 138           HA       SER 138  -8.563  13.385 -12.459
 1161    HG   SER 138           HG       SER 138  -9.688  11.374 -15.103
 1162    HB2  SER 138           2HB      SER 138  -9.309  11.061 -12.863
 1163    HB3  SER 138           1HB      SER 138 -10.934  11.650 -13.193
 1164    H    LYS 139           H        LYS 139  -8.895  15.544 -12.665
 1165    HA   LYS 139           HA       LYS 139 -11.465  16.754 -12.891
 1166    HB2  LYS 139           2HB      LYS 139  -8.790  17.621 -12.577
 1167    HB3  LYS 139           1HB      LYS 139  -9.374  18.378 -14.057
 1168    HG2  LYS 139           2HG      LYS 139 -11.326  19.260 -12.871
 1169    HG3  LYS 139           1HG      LYS 139 -10.823  18.442 -11.391
 1170    HD2  LYS 139           2HD      LYS 139  -8.799  19.783 -11.274
 1171    HD3  LYS 139           1HD      LYS 139  -9.158  20.522 -12.836
 1172    HE2  LYS 139           2HE      LYS 139  -9.783  21.841 -10.684
 1173    HE3  LYS 139           1HE      LYS 139 -10.975  21.748 -11.980
 1174    HZ1  LYS 139           3HZ      LYS 139 -11.571  21.153  -9.498
 1175    HZ2  LYS 139           1HZ      LYS 139 -10.992  19.630  -9.968
 1176    HZ3  LYS 139           2HZ      LYS 139 -12.286  20.341 -10.807
 1177    H    GLU 140           H        GLU 140 -12.756  16.279 -14.567
 1178    HA   GLU 140           HA       GLU 140 -11.735  15.629 -17.179
 1179    HB2  GLU 140           2HB      GLU 140 -13.874  14.722 -16.135
 1180    HB3  GLU 140           1HB      GLU 140 -14.595  16.296 -16.477
 1181    HG2  GLU 140           2HG      GLU 140 -14.153  16.044 -18.851
 1182    HG3  GLU 140           1HG      GLU 140 -13.263  14.551 -18.565
 1183    H    GLU 141           H        GLU 141 -10.512  17.558 -17.623
 1184    HA   GLU 141           HA       GLU 141 -12.208  19.731 -18.681
 1185    HB2  GLU 141           2HB      GLU 141 -11.304  20.530 -16.564
 1186    HB3  GLU 141           1HB      GLU 141  -9.675  20.068 -17.055
 1187    HG2  GLU 141           2HG      GLU 141 -11.056  21.807 -19.001
 1188    HG3  GLU 141           1HG      GLU 141 -10.784  22.567 -17.435
 1189    H    LYS 142           H        LYS 142 -11.574  20.545 -20.629
 1190    HA   LYS 142           HA       LYS 142  -9.810  18.982 -22.223
 1191    HB2  LYS 142           2HB      LYS 142 -10.714  21.755 -22.962
 1192    HB3  LYS 142           1HB      LYS 142 -10.465  20.359 -24.008
 1193    HG2  LYS 142           2HG      LYS 142 -12.378  19.231 -22.764
 1194    HG3  LYS 142           1HG      LYS 142 -12.702  20.795 -22.018
 1195    HD2  LYS 142           2HD      LYS 142 -14.105  20.934 -23.860
 1196    HD3  LYS 142           1HD      LYS 142 -12.639  21.636 -24.541
 1197    HE2  LYS 142           2HE      LYS 142 -13.331  20.034 -26.146
 1198    HE3  LYS 142           1HE      LYS 142 -12.035  19.233 -25.259
 1199    HZ1  LYS 142           3HZ      LYS 142 -13.810  17.708 -25.405
 1200    HZ2  LYS 142           1HZ      LYS 142 -14.955  18.864 -24.926
 1201    HZ3  LYS 142           2HZ      LYS 142 -13.819  18.283 -23.806
 1202    HA   PRO 143           HA       PRO 143  -5.943  20.930 -21.355
 1203    HB2  PRO 143           2HB      PRO 143  -4.681  20.621 -23.791
 1204    HB3  PRO 143           1HB      PRO 143  -4.875  19.321 -22.600
 1205    HG2  PRO 143           2HG      PRO 143  -6.454  19.882 -25.062
 1206    HG3  PRO 143           1HG      PRO 143  -5.933  18.330 -24.382
 1207    HD2  PRO 143           2HD      PRO 143  -8.476  19.264 -24.102
 1208    HD3  PRO 143           1HD      PRO 143  -7.696  18.243 -22.875
 1209    H    SER 144           H        SER 144  -5.330  23.020 -21.279
 1210    HA   SER 144           HA       SER 144  -5.480  25.299 -21.669
 1211    HG   SER 144           HG       SER 144  -3.297  24.368 -22.110
 1212    HB2  SER 144           2HB      SER 144  -4.788  24.498 -24.494
 1213    HB3  SER 144           1HB      SER 144  -4.314  25.959 -23.632
 1214    H    LEU 145           H        LEU 145  -6.100  26.754 -23.947
 1215    HA   LEU 145           HA       LEU 145  -9.010  26.303 -24.119
 1216    HG   LEU 145           HG       LEU 145  -8.092  27.847 -22.225
 1217    HB2  LEU 145           2HB      LEU 145  -7.288  28.745 -24.580
 1218    HB3  LEU 145           1HB      LEU 145  -9.008  28.691 -24.963
 1219   HD11  LEU 145          1HD1      LEU 145  -8.438  30.249 -21.512
 1220   HD12  LEU 145          2HD1      LEU 145  -8.409  30.692 -23.218
 1221   HD13  LEU 145          3HD1      LEU 145  -6.983  29.974 -22.469
 1222   HD21  LEU 145          3HD2      LEU 145 -10.435  27.513 -22.794
 1223   HD22  LEU 145          1HD2      LEU 145 -10.575  29.177 -23.361
 1224   HD23  LEU 145          2HD2      LEU 145 -10.325  28.847 -21.647
 1225    H    LYS 146           H        LYS 146  -7.409  28.320 -26.418
 1226    HA   LYS 146           HA       LYS 146  -8.335  26.601 -28.589
 1227    HB2  LYS 146           2HB      LYS 146  -7.742  28.495 -30.036
 1228    HB3  LYS 146           1HB      LYS 146  -8.766  29.023 -28.700
 1229    HG2  LYS 146           2HG      LYS 146  -6.672  29.657 -27.446
 1230    HG3  LYS 146           1HG      LYS 146  -5.758  29.315 -28.918
 1231    HD2  LYS 146           2HD      LYS 146  -6.925  31.030 -30.136
 1232    HD3  LYS 146           1HD      LYS 146  -8.077  31.259 -28.821
 1233    HE2  LYS 146           2HE      LYS 146  -6.175  31.969 -27.352
 1234    HE3  LYS 146           1HE      LYS 146  -5.112  31.879 -28.756
 1235    HZ1  LYS 146           3HZ      LYS 146  -6.267  34.107 -28.110
 1236    HZ2  LYS 146           1HZ      LYS 146  -7.586  33.444 -28.947
 1237    HZ3  LYS 146           2HZ      LYS 146  -6.102  33.668 -29.743
 1238    H    SER 147           H        SER 147  -5.493  27.135 -26.823
 1239    HA   SER 147           HA       SER 147  -3.282  26.567 -27.138
 1240    HG   SER 147           HG       SER 147  -5.300  23.530 -28.722
 1241    HB2  SER 147           2HB      SER 147  -2.958  24.367 -28.241
 1242    HB3  SER 147           1HB      SER 147  -4.261  24.340 -27.056
 1243    H    GLU 148           H        GLU 148  -2.254  28.146 -28.257
 1244    HA   GLU 148           HA       GLU 148  -2.682  28.883 -30.919
 1245    HB2  GLU 148           2HB      GLU 148  -1.345  30.128 -29.141
 1246    HB3  GLU 148           1HB      GLU 148  -0.007  29.045 -29.529
 1247    HG2  GLU 148           2HG      GLU 148   0.311  30.982 -30.889
 1248    HG3  GLU 148           1HG      GLU 148  -0.322  29.736 -31.963
  Start of MODEL   19
    1    HA   MET   1           HA       MET   1   1.146 -20.302  -2.663
    2    H1   MET   1           1HT      MET   1   2.208 -22.427  -2.484
    3    H2   MET   1           2HT      MET   1   3.735 -21.748  -2.794
    4    H3   MET   1           3HT      MET   1   2.550 -21.776  -4.012
    5    HB2  MET   1           2HB      MET   1   3.614 -19.924  -0.960
    6    HB3  MET   1           1HB      MET   1   1.978 -19.341  -0.654
    7    HG2  MET   1           2HG      MET   1   2.935 -22.214  -0.584
    8    HG3  MET   1           1HG      MET   1   2.350 -21.252   0.774
    9    HE1  MET   1           3HE      MET   1   0.141 -23.095   1.425
   10    HE2  MET   1           1HE      MET   1   1.518 -23.792   0.561
   11    HE3  MET   1           2HE      MET   1  -0.126 -24.153   0.042
   12    H    ARG   2           H        ARG   2   1.075 -18.537  -3.892
   13    HA   ARG   2           HA       ARG   2   2.911 -17.736  -5.749
   14    HE   ARG   2           HE       ARG   2  -2.126 -18.281  -5.329
   15    HB2  ARG   2           2HB      ARG   2   1.502 -15.472  -4.458
   16    HB3  ARG   2           1HB      ARG   2   1.524 -15.970  -6.148
   17    HG2  ARG   2           2HG      ARG   2  -0.048 -17.343  -3.942
   18    HG3  ARG   2           1HG      ARG   2  -0.722 -16.242  -5.141
   19    HD2  ARG   2           2HD      ARG   2   0.258 -17.825  -6.911
   20    HD3  ARG   2           1HD      ARG   2   0.475 -18.977  -5.597
   21   HH11  ARG   2          1HH2      ARG   2  -0.173 -19.239  -8.016
   22   HH12  ARG   2          2HH2      ARG   2  -1.475 -19.994  -8.874
   23   HH21  ARG   2          1HH1      ARG   2  -3.841 -19.267  -6.443
   24   HH22  ARG   2          2HH1      ARG   2  -3.554 -20.010  -7.981
   25    H    TYR   3           H        TYR   3   5.014 -17.338  -5.431
   26    HA   TYR   3           HA       TYR   3   6.243 -16.575  -3.062
   27    HD1  TYR   3           1HD      TYR   3   5.610 -16.073  -7.016
   28    HD2  TYR   3           2HD      TYR   3   9.179 -14.438  -5.266
   29    HE1  TYR   3           1HE      TYR   3   5.730 -14.383  -8.831
   30    HE2  TYR   3           2HE      TYR   3   9.296 -12.751  -7.082
   31    HH   TYR   3           HH       TYR   3   8.247 -11.870  -8.838
   32    HB2  TYR   3           2HB      TYR   3   8.201 -16.333  -4.295
   33    HB3  TYR   3           1HB      TYR   3   7.248 -17.389  -5.338
   34    H    ARG   4           H        ARG   4   4.852 -14.576  -5.614
   35    HA   ARG   4           HA       ARG   4   5.818 -12.072  -4.824
   36    HE   ARG   4           HE       ARG   4   4.674 -11.217  -8.407
   37    HB2  ARG   4           2HB      ARG   4   4.569 -12.523  -6.934
   38    HB3  ARG   4           1HB      ARG   4   3.082 -12.681  -5.980
   39    HG2  ARG   4           2HG      ARG   4   3.322 -10.383  -5.170
   40    HG3  ARG   4           1HG      ARG   4   4.856 -10.216  -6.036
   41    HD2  ARG   4           2HD      ARG   4   2.173 -10.778  -7.336
   42    HD3  ARG   4           1HD      ARG   4   2.966  -9.201  -7.288
   43   HH11  ARG   4          1HH2      ARG   4   1.993  -9.116  -9.017
   44   HH12  ARG   4          2HH2      ARG   4   2.274  -9.024 -10.723
   45   HH21  ARG   4          1HH1      ARG   4   5.049 -11.103 -10.646
   46   HH22  ARG   4          2HH1      ARG   4   4.004 -10.150 -11.645
   47    H    LYS   5           H        LYS   5   3.202 -14.038  -3.535
   48    HA   LYS   5           HA       LYS   5   1.850 -12.118  -2.017
   49    HB2  LYS   5           2HB      LYS   5   1.124 -14.494  -2.350
   50    HB3  LYS   5           1HB      LYS   5   2.375 -14.991  -1.210
   51    HG2  LYS   5           2HG      LYS   5   0.781 -12.820  -0.099
   52    HG3  LYS   5           1HG      LYS   5  -0.250 -14.167  -0.578
   53    HD2  LYS   5           2HD      LYS   5   1.256 -15.709   0.697
   54    HD3  LYS   5           1HD      LYS   5   2.159 -14.302   1.260
   55    HE2  LYS   5           2HE      LYS   5   0.179 -13.405   2.352
   56    HE3  LYS   5           1HE      LYS   5  -0.815 -14.702   1.690
   57    HZ1  LYS   5           3HZ      LYS   5  -0.053 -16.171   3.187
   58    HZ2  LYS   5           1HZ      LYS   5   0.318 -14.789   4.098
   59    HZ3  LYS   5           2HZ      LYS   5   1.527 -15.548   3.176
   60    H    GLY   6           H        GLY   6   4.815 -13.910  -1.364
   61    HA2  GLY   6           2HA      GLY   6   5.106 -12.996   1.340
   62    HA3  GLY   6           1HA      GLY   6   6.349 -13.773   0.360
   63    H    ALA   7           H        ALA   7   6.605 -12.093  -1.766
   64    HA   ALA   7           HA       ALA   7   8.262 -10.054  -0.803
   65    HB1  ALA   7           3HB      ALA   7   8.523  -9.394  -3.064
   66    HB2  ALA   7           1HB      ALA   7   6.918  -9.978  -3.505
   67    HB3  ALA   7           2HB      ALA   7   8.206 -11.127  -3.144
   68    H    ARG   8           H        ARG   8   4.859 -10.075  -1.682
   69    HA   ARG   8           HA       ARG   8   4.517  -7.226  -1.534
   70    HE   ARG   8           HE       ARG   8   1.383  -9.978  -2.868
   71    HB2  ARG   8           2HB      ARG   8   2.826  -9.594  -2.018
   72    HB3  ARG   8           1HB      ARG   8   2.000  -8.278  -1.189
   73    HG2  ARG   8           2HG      ARG   8   2.791  -6.712  -2.968
   74    HG3  ARG   8           1HG      ARG   8   3.489  -8.088  -3.824
   75    HD2  ARG   8           2HD      ARG   8   0.591  -7.445  -3.319
   76    HD3  ARG   8           1HD      ARG   8   1.390  -7.842  -4.847
   77   HH11  ARG   8          1HH2      ARG   8  -0.180  -8.444  -5.548
   78   HH12  ARG   8          2HH2      ARG   8  -1.067  -9.855  -6.017
   79   HH21  ARG   8          1HH1      ARG   8   0.219 -11.833  -3.476
   80   HH22  ARG   8          2HH1      ARG   8  -0.841 -11.773  -4.844
   81    H    ASP   9           H        ASP   9   3.881  -9.956   0.637
   82    HA   ASP   9           HA       ASP   9   2.622  -8.534   2.702
   83    HB2  ASP   9           2HB      ASP   9   2.543 -10.932   2.691
   84    HB3  ASP   9           1HB      ASP   9   4.300 -11.047   2.742
   85    H    THR  10           H        THR  10   6.054  -9.379   2.282
   86    HA   THR  10           HA       THR  10   6.996  -8.179   4.645
   87    HB   THR  10           HB       THR  10   9.208  -8.148   3.424
   88    HG1  THR  10           1HG      THR  10   8.127  -7.887   1.340
   89   HG21  THR  10          3HG2      THR  10   7.479 -10.622   3.535
   90   HG22  THR  10          1HG2      THR  10   8.699 -10.094   4.694
   91   HG23  THR  10          2HG2      THR  10   9.189 -10.691   3.108
   92    H    ALA  11           H        ALA  11   5.968  -6.771   1.666
   93    HA   ALA  11           HA       ALA  11   7.475  -4.445   1.512
   94    HB1  ALA  11           3HB      ALA  11   5.730  -5.257  -0.136
   95    HB2  ALA  11           1HB      ALA  11   5.687  -3.526   0.204
   96    HB3  ALA  11           2HB      ALA  11   4.509  -4.602   0.953
   97    H    PHE  12           H        PHE  12   4.563  -5.086   3.418
   98    HA   PHE  12           HA       PHE  12   4.105  -2.496   4.358
   99    HD1  PHE  12           2HD      PHE  12   4.525  -6.494   6.068
  100    HD2  PHE  12           1HD      PHE  12   2.821  -2.948   7.781
  101    HE1  PHE  12           2HE      PHE  12   5.122  -7.305   8.331
  102    HE2  PHE  12           1HE      PHE  12   3.419  -3.758  10.049
  103    HZ   PHE  12           HZ       PHE  12   4.569  -5.938  10.323
  104    HB2  PHE  12           2HB      PHE  12   2.423  -3.498   5.472
  105    HB3  PHE  12           1HB      PHE  12   2.993  -5.013   4.774
  106    H    LEU  13           H        LEU  13   6.050  -5.074   5.876
  107    HA   LEU  13           HA       LEU  13   6.727  -3.722   8.196
  108    HG   LEU  13           HG       LEU  13   9.045  -5.027   5.719
  109    HB2  LEU  13           2HB      LEU  13   8.202  -5.430   8.589
  110    HB3  LEU  13           1HB      LEU  13   7.270  -6.169   7.269
  111   HD11  LEU  13          1HD1      LEU  13  11.117  -5.421   7.718
  112   HD12  LEU  13          2HD1      LEU  13  10.002  -4.155   8.223
  113   HD13  LEU  13          3HD1      LEU  13  10.829  -4.033   6.672
  114   HD21  LEU  13          3HD2      LEU  13  10.592  -7.016   6.114
  115   HD22  LEU  13          1HD2      LEU  13   8.894  -7.413   5.846
  116   HD23  LEU  13          2HD2      LEU  13   9.556  -7.433   7.480
  117    H    VAL  14           H        VAL  14   8.198  -3.463   4.986
  118    HA   VAL  14           HA       VAL  14  10.430  -1.906   5.771
  119    HB   VAL  14           HB       VAL  14   9.158  -1.354   3.138
  120   HG11  VAL  14          1HG1      VAL  14  11.952  -2.236   3.907
  121   HG12  VAL  14          2HG1      VAL  14  11.435  -0.552   3.833
  122   HG13  VAL  14          3HG1      VAL  14  11.448  -1.536   2.369
  123   HG21  VAL  14          3HG2      VAL  14  10.276  -4.063   3.910
  124   HG22  VAL  14          1HG2      VAL  14   9.930  -3.546   2.261
  125   HG23  VAL  14          2HG2      VAL  14   8.619  -3.719   3.420
  126    H    LEU  15           H        LEU  15   7.205  -1.052   4.610
  127    HA   LEU  15           HA       LEU  15   7.537   1.749   4.795
  128    HG   LEU  15           HG       LEU  15   5.390   2.864   3.727
  129    HB2  LEU  15           2HB      LEU  15   5.476  -0.142   4.098
  130    HB3  LEU  15           1HB      LEU  15   4.800   1.069   5.189
  131   HD11  LEU  15          1HD1      LEU  15   7.479   2.652   2.810
  132   HD12  LEU  15          2HD1      LEU  15   6.604   1.946   1.455
  133   HD13  LEU  15          3HD1      LEU  15   7.346   0.899   2.664
  134   HD21  LEU  15          3HD2      LEU  15   4.189   2.310   1.724
  135   HD22  LEU  15          1HD2      LEU  15   3.478   1.351   3.020
  136   HD23  LEU  15          2HD2      LEU  15   4.594   0.602   1.878
  137    H    TYR  16           H        TYR  16   6.671  -0.755   7.076
  138    HA   TYR  16           HA       TYR  16   5.598   0.865   9.099
  139    HD1  TYR  16           1HD      TYR  16   5.748   1.133  11.108
  140    HD2  TYR  16           2HD      TYR  16   5.416  -3.157  11.028
  141    HE1  TYR  16           1HE      TYR  16   4.614   1.180  13.295
  142    HE2  TYR  16           2HE      TYR  16   4.277  -3.096  13.228
  143    HH   TYR  16           HH       TYR  16   4.343  -0.531  15.263
  144    HB2  TYR  16           2HB      TYR  16   5.760  -1.722   8.892
  145    HB3  TYR  16           1HB      TYR  16   7.334  -1.536   9.660
  146    H    ARG  17           H        ARG  17   8.930  -0.024   8.277
  147    HA   ARG  17           HA       ARG  17  10.187   1.210  10.497
  148    HE   ARG  17           HE       ARG  17  10.979   0.267  12.065
  149    HB2  ARG  17           2HB      ARG  17  10.986  -0.098   8.048
  150    HB3  ARG  17           1HB      ARG  17  11.945   1.361   8.281
  151    HG2  ARG  17           2HG      ARG  17  13.020  -0.558   9.381
  152    HG3  ARG  17           1HG      ARG  17  12.498   0.624  10.579
  153    HD2  ARG  17           2HD      ARG  17  10.465  -1.421   9.907
  154    HD3  ARG  17           1HD      ARG  17  11.919  -2.051  10.707
  155   HH11  ARG  17          1HH2      ARG  17  10.274  -3.068  11.468
  156   HH12  ARG  17          2HH2      ARG  17   9.443  -3.304  12.969
  157   HH21  ARG  17          1HH1      ARG  17   9.891  -0.035  14.036
  158   HH22  ARG  17          2HH1      ARG  17   9.224  -1.586  14.422
  159    H    TRP  18           H        TRP  18   9.094   2.415   7.380
  160    HA   TRP  18           HA       TRP  18  10.435   4.892   7.416
  161    HD1  TRP  18           HD       TRP  18  10.460   6.065   4.361
  162    HE1  TRP  18           1HE      TRP  18   9.763   8.527   4.046
  163    HE3  TRP  18           3HE      TRP  18   6.332   6.205   7.363
  164    HZ2  TRP  18           2HZ      TRP  18   7.722  10.319   4.947
  165    HZ3  TRP  18           3HZ      TRP  18   5.030   8.299   7.616
  166    HH2  TRP  18           HH       TRP  18   5.719  10.355   6.413
  167    HB2  TRP  18           2HB      TRP  18   9.312   3.991   5.413
  168    HB3  TRP  18           1HB      TRP  18   7.748   4.214   6.195
  169    H    ASP  19           H        ASP  19   7.453   3.784   8.900
  170    HA   ASP  19           HA       ASP  19   6.469   6.336   9.675
  171    HB2  ASP  19           2HB      ASP  19   5.979   3.582  10.823
  172    HB3  ASP  19           1HB      ASP  19   5.076   5.027  11.272
  173    H    LEU  20           H        LEU  20   8.723   4.057  11.126
  174    HA   LEU  20           HA       LEU  20   8.876   5.630  13.588
  175    HG   LEU  20           HG       LEU  20   8.807   2.141  14.583
  176    HB2  LEU  20           2HB      LEU  20  10.011   2.999  12.682
  177    HB3  LEU  20           1HB      LEU  20  10.651   3.807  14.110
  178   HD11  LEU  20          1HD1      LEU  20   9.380   4.399  15.892
  179   HD12  LEU  20          2HD1      LEU  20   8.011   3.392  16.355
  180   HD13  LEU  20          3HD1      LEU  20   7.751   4.831  15.370
  181   HD21  LEU  20          3HD2      LEU  20   6.567   2.609  13.924
  182   HD22  LEU  20          1HD2      LEU  20   7.534   2.847  12.469
  183   HD23  LEU  20          2HD2      LEU  20   6.982   4.240  13.397
  184    H    ARG  21           H        ARG  21  11.002   4.647  10.908
  185    HA   ARG  21           HA       ARG  21  13.041   6.540  11.861
  186    HE   ARG  21           HE       ARG  21  16.545   2.370  12.681
  187    HB2  ARG  21           2HB      ARG  21  13.043   4.171  10.025
  188    HB3  ARG  21           1HB      ARG  21  14.292   5.409   9.825
  189    HG2  ARG  21           2HG      ARG  21  14.802   5.182  12.284
  190    HG3  ARG  21           1HG      ARG  21  13.685   3.820  12.338
  191    HD2  ARG  21           2HD      ARG  21  15.041   2.495  10.936
  192    HD3  ARG  21           1HD      ARG  21  15.945   3.896  10.339
  193   HH11  ARG  21          1HH2      ARG  21  16.504   5.566  11.350
  194   HH12  ARG  21          2HH2      ARG  21  17.795   6.147  12.348
  195   HH21  ARG  21          1HH1      ARG  21  18.239   3.126  13.991
  196   HH22  ARG  21          2HH1      ARG  21  18.775   4.767  13.843
  197    H    GLY  22           H        GLY  22  11.216   5.764   8.891
  198    HA2  GLY  22           2HA      GLY  22  10.648   7.086   7.088
  199    HA3  GLY  22           1HA      GLY  22  10.838   8.464   8.163
  200    H    GLU  23           H        GLU  23  13.483   6.260   7.652
  201    HA   GLU  23           HA       GLU  23  14.788   8.185   5.826
  202    HB2  GLU  23           2HB      GLU  23  15.602   8.611   8.100
  203    HB3  GLU  23           1HB      GLU  23  16.037   6.910   8.271
  204    HG2  GLU  23           2HG      GLU  23  17.677   7.076   6.514
  205    HG3  GLU  23           1HG      GLU  23  17.138   8.702   6.093
  206    H    ASN  24           H        ASN  24  15.527   7.226   4.055
  207    HA   ASN  24           HA       ASN  24  15.975   5.519   2.553
  208    HB2  ASN  24           2HB      ASN  24  17.808   4.707   4.817
  209    HB3  ASN  24           1HB      ASN  24  18.008   4.313   3.107
  210   HD21  ASN  24          1HD2      ASN  24  19.638   6.078   5.092
  211   HD22  ASN  24          2HD2      ASN  24  19.849   7.528   4.236
  212    HA   PRO  25           HA       PRO  25  13.474   2.185   4.431
  213    HB2  PRO  25           2HB      PRO  25  11.691   1.911   2.412
  214    HB3  PRO  25           1HB      PRO  25  11.566   3.211   3.614
  215    HG2  PRO  25           2HG      PRO  25  12.502   3.321   0.802
  216    HG3  PRO  25           1HG      PRO  25  11.640   4.538   1.757
  217    HD2  PRO  25           2HD      PRO  25  14.414   4.507   1.246
  218    HD3  PRO  25           1HD      PRO  25  13.595   5.494   2.475
  219    H    GLY  26           H        GLY  26  14.961   2.438   1.262
  220    HA2  GLY  26           2HA      GLY  26  14.726  -0.324   0.545
  221    HA3  GLY  26           1HA      GLY  26  15.781   0.863  -0.214
  222    H    GLU  27           H        GLU  27  17.373   1.652   1.878
  223    HA   GLU  27           HA       GLU  27  19.349  -0.330   1.982
  224    HB2  GLU  27           2HB      GLU  27  18.819   2.118   3.663
  225    HB3  GLU  27           1HB      GLU  27  20.228   1.089   3.926
  226    HG2  GLU  27           2HG      GLU  27  19.538   2.271   1.226
  227    HG3  GLU  27           1HG      GLU  27  20.603   3.076   2.376
  228    H    LEU  28           H        LEU  28  16.963   0.659   4.385
  229    HA   LEU  28           HA       LEU  28  17.678  -1.043   6.474
  230    HG   LEU  28           HG       LEU  28  17.186   1.094   7.263
  231    HB2  LEU  28           2HB      LEU  28  15.224   0.409   5.637
  232    HB3  LEU  28           1HB      LEU  28  14.991  -0.918   6.792
  233   HD11  LEU  28          1HD1      LEU  28  14.285   1.464   8.070
  234   HD12  LEU  28          2HD1      LEU  28  15.115   2.402   6.828
  235   HD13  LEU  28          3HD1      LEU  28  15.632   2.515   8.508
  236   HD21  LEU  28          3HD2      LEU  28  17.091  -0.879   8.702
  237   HD22  LEU  28          1HD2      LEU  28  15.386  -0.584   9.044
  238   HD23  LEU  28          2HD2      LEU  28  16.610   0.538   9.635
  239    H    PHE  29           H        PHE  29  15.725  -1.668   3.610
  240    HA   PHE  29           HA       PHE  29  14.595  -4.104   4.294
  241    HD1  PHE  29           1HD      PHE  29  14.379  -6.070   3.243
  242    HD2  PHE  29           2HD      PHE  29  12.661  -3.109   0.650
  243    HE1  PHE  29           1HE      PHE  29  12.459  -7.563   2.819
  244    HE2  PHE  29           2HE      PHE  29  10.735  -4.609   0.227
  245    HZ   PHE  29           HZ       PHE  29  10.633  -6.834   1.316
  246    HB2  PHE  29           2HB      PHE  29  14.503  -2.534   2.102
  247    HB3  PHE  29           1HB      PHE  29  15.610  -3.768   1.511
  248    H    LYS  30           H        LYS  30  17.742  -3.340   2.858
  249    HA   LYS  30           HA       LYS  30  18.676  -5.927   2.406
  250    HB2  LYS  30           2HB      LYS  30  19.773  -3.884   1.569
  251    HB3  LYS  30           1HB      LYS  30  20.277  -3.491   3.212
  252    HG2  LYS  30           2HG      LYS  30  20.980  -6.239   2.388
  253    HG3  LYS  30           1HG      LYS  30  21.761  -4.993   1.418
  254    HD2  LYS  30           2HD      LYS  30  21.747  -4.795   4.428
  255    HD3  LYS  30           1HD      LYS  30  22.942  -5.794   3.602
  256    HE2  LYS  30           2HE      LYS  30  23.551  -3.787   2.205
  257    HE3  LYS  30           1HE      LYS  30  22.484  -2.820   3.222
  258    HZ1  LYS  30           3HZ      LYS  30  24.791  -4.416   4.194
  259    HZ2  LYS  30           1HZ      LYS  30  23.789  -3.430   5.143
  260    HZ3  LYS  30           2HZ      LYS  30  24.794  -2.732   3.963
  261    H    GLU  31           H        GLU  31  18.580  -4.037   5.364
  262    HA   GLU  31           HA       GLU  31  20.361  -5.694   6.857
  263    HB2  GLU  31           2HB      GLU  31  19.639  -3.279   7.340
  264    HB3  GLU  31           1HB      GLU  31  18.196  -3.990   8.064
  265    HG2  GLU  31           2HG      GLU  31  19.685  -3.794   9.883
  266    HG3  GLU  31           1HG      GLU  31  19.845  -5.486   9.392
  267    H    VAL  32           H        VAL  32  16.824  -5.653   6.539
  268    HA   VAL  32           HA       VAL  32  16.382  -7.627   8.564
  269    HB   VAL  32           HB       VAL  32  14.548  -6.193   8.107
  270   HG11  VAL  32          1HG1      VAL  32  13.562  -6.048   5.824
  271   HG12  VAL  32          2HG1      VAL  32  14.864  -7.071   5.224
  272   HG13  VAL  32          3HG1      VAL  32  15.227  -5.473   5.876
  273   HG21  VAL  32          3HG2      VAL  32  14.129  -8.747   8.340
  274   HG22  VAL  32          1HG2      VAL  32  13.795  -8.711   6.609
  275   HG23  VAL  32          2HG2      VAL  32  12.806  -7.760   7.717
  276    H    VAL  33           H        VAL  33  16.533  -7.762   5.001
  277    HA   VAL  33           HA       VAL  33  15.692 -10.334   4.578
  278    HB   VAL  33           HB       VAL  33  18.144  -9.819   3.095
  279   HG11  VAL  33          1HG1      VAL  33  16.755 -10.252   1.222
  280   HG12  VAL  33          2HG1      VAL  33  15.298  -9.793   2.103
  281   HG13  VAL  33          3HG1      VAL  33  16.136 -11.291   2.505
  282   HG21  VAL  33          3HG2      VAL  33  17.342  -7.780   1.954
  283   HG22  VAL  33          1HG2      VAL  33  17.612  -7.481   3.669
  284   HG23  VAL  33          2HG2      VAL  33  15.972  -7.707   3.059
  285    H    GLU  34           H        GLU  34  18.704  -9.170   5.860
  286    HA   GLU  34           HA       GLU  34  20.149 -11.598   5.943
  287    HB2  GLU  34           2HB      GLU  34  20.456  -9.454   8.027
  288    HB3  GLU  34           1HB      GLU  34  21.703 -10.405   7.210
  289    HG2  GLU  34           2HG      GLU  34  20.650  -9.141   5.067
  290    HG3  GLU  34           1HG      GLU  34  20.290  -7.946   6.308
  291    H    GLU  35           H        GLU  35  18.063  -9.959   8.307
  292    HA   GLU  35           HA       GLU  35  18.344 -12.002  10.305
  293    HB2  GLU  35           2HB      GLU  35  16.581  -9.591   9.951
  294    HB3  GLU  35           1HB      GLU  35  16.259 -10.753  11.241
  295    HG2  GLU  35           2HG      GLU  35  18.495 -10.438  12.146
  296    HG3  GLU  35           1HG      GLU  35  18.932  -9.393  10.794
  297    H    LYS  36           H        LYS  36  15.824 -11.127   7.952
  298    HA   LYS  36           HA       LYS  36  14.212 -13.431   8.712
  299    HB2  LYS  36           2HB      LYS  36  13.808 -10.971   7.176
  300    HB3  LYS  36           1HB      LYS  36  13.066 -12.383   6.422
  301    HG2  LYS  36           2HG      LYS  36  11.779 -12.878   8.360
  302    HG3  LYS  36           1HG      LYS  36  12.735 -11.790   9.364
  303    HD2  LYS  36           2HD      LYS  36  11.900  -9.917   7.780
  304    HD3  LYS  36           1HD      LYS  36  10.692 -11.091   7.257
  305    HE2  LYS  36           2HE      LYS  36  11.108 -10.582  10.194
  306    HE3  LYS  36           1HE      LYS  36  10.126  -9.475   9.238
  307    HZ1  LYS  36           3HZ      LYS  36   9.568 -12.284   8.822
  308    HZ2  LYS  36           1HZ      LYS  36   8.500 -10.980   9.006
  309    HZ3  LYS  36           2HZ      LYS  36   9.195 -11.704  10.375
  310    H    ASN  37           H        ASN  37  14.400 -15.366   7.827
  311    HA   ASN  37           HA       ASN  37  16.300 -15.917   5.804
  312    HB2  ASN  37           2HB      ASN  37  14.140 -17.673   6.986
  313    HB3  ASN  37           1HB      ASN  37  15.478 -18.235   5.975
  314   HD21  ASN  37          1HD2      ASN  37  16.036 -15.618   8.272
  315   HD22  ASN  37          2HD2      ASN  37  16.952 -16.535   9.367
  316    H    ILE  38           H        ILE  38  14.734 -14.084   4.597
  317    HA   ILE  38           HA       ILE  38  12.478 -14.764   3.210
  318    HB   ILE  38           HB       ILE  38  14.868 -13.306   2.164
  319   HG12  ILE  38          2HG1      ILE  38  13.940 -12.334   4.226
  320   HG13  ILE  38          1HG1      ILE  38  13.642 -11.282   2.845
  321   HG21  ILE  38          1HG2      ILE  38  13.650 -13.675   0.218
  322   HG22  ILE  38          2HG2      ILE  38  12.912 -12.179   0.789
  323   HG23  ILE  38          3HG2      ILE  38  12.110 -13.722   1.078
  324   HD11  ILE  38          3HD1      ILE  38  11.533 -11.296   3.800
  325   HD12  ILE  38          1HD1      ILE  38  11.707 -12.935   4.422
  326   HD13  ILE  38          2HD1      ILE  38  11.370 -12.671   2.712
  327    H    LYS  39           H        LYS  39  12.543 -17.049   2.886
  328    HA   LYS  39           HA       LYS  39  14.502 -18.414   1.410
  329    HB2  LYS  39           2HB      LYS  39  12.640 -20.111   1.052
  330    HB3  LYS  39           1HB      LYS  39  13.008 -19.701   2.727
  331    HG2  LYS  39           2HG      LYS  39  11.135 -18.104   2.767
  332    HG3  LYS  39           1HG      LYS  39  10.779 -18.469   1.080
  333    HD2  LYS  39           2HD      LYS  39   9.271 -19.868   2.185
  334    HD3  LYS  39           1HD      LYS  39  10.636 -20.954   1.932
  335    HE2  LYS  39           2HE      LYS  39  11.443 -20.514   4.204
  336    HE3  LYS  39           1HE      LYS  39  10.140 -19.355   4.462
  337    HZ1  LYS  39           3HZ      LYS  39   9.088 -21.134   5.293
  338    HZ2  LYS  39           1HZ      LYS  39  10.074 -22.249   4.479
  339    HZ3  LYS  39           2HZ      LYS  39   8.779 -21.508   3.665
  340    H    ASN  40           H        ASN  40  14.573 -16.447  -0.197
  341    HA   ASN  40           HA       ASN  40  14.251 -17.238  -2.742
  342    HB2  ASN  40           2HB      ASN  40  11.606 -16.472  -1.635
  343    HB3  ASN  40           1HB      ASN  40  11.998 -15.798  -3.213
  344   HD21  ASN  40          1HD2      ASN  40  10.314 -18.288  -2.021
  345   HD22  ASN  40          2HD2      ASN  40  10.651 -19.487  -3.175
  346    H    LYS  41           H        LYS  41  16.078 -15.854  -2.739
  347    HA   LYS  41           HA       LYS  41  16.158 -13.173  -2.045
  348    HB2  LYS  41           2HB      LYS  41  18.100 -14.593  -2.812
  349    HB3  LYS  41           1HB      LYS  41  17.525 -14.366  -4.465
  350    HG2  LYS  41           2HG      LYS  41  17.550 -11.783  -3.672
  351    HG3  LYS  41           1HG      LYS  41  18.815 -12.406  -2.615
  352    HD2  LYS  41           2HD      LYS  41  18.780 -12.905  -5.603
  353    HD3  LYS  41           1HD      LYS  41  19.610 -11.535  -4.868
  354    HE2  LYS  41           2HE      LYS  41  21.210 -12.873  -3.845
  355    HE3  LYS  41           1HE      LYS  41  20.152 -14.282  -3.788
  356    HZ1  LYS  41           3HZ      LYS  41  20.636 -13.446  -6.465
  357    HZ2  LYS  41           1HZ      LYS  41  20.888 -14.963  -5.749
  358    HZ3  LYS  41           2HZ      LYS  41  22.093 -13.769  -5.653
  359    H    ASP  42           H        ASP  42  14.848 -14.718  -4.892
  360    HA   ASP  42           HA       ASP  42  14.484 -12.552  -6.610
  361    HB2  ASP  42           2HB      ASP  42  12.413 -14.694  -6.109
  362    HB3  ASP  42           1HB      ASP  42  12.762 -13.855  -7.629
  363    H    ALA  43           H        ALA  43  12.507 -13.787  -3.995
  364    HA   ALA  43           HA       ALA  43  10.360 -11.993  -4.171
  365    HB1  ALA  43           3HB      ALA  43  10.426 -14.145  -2.905
  366    HB2  ALA  43           1HB      ALA  43   9.796 -12.790  -1.969
  367    HB3  ALA  43           2HB      ALA  43  11.446 -13.352  -1.705
  368    H    TYR  44           H        TYR  44  13.290 -11.911  -2.140
  369    HA   TYR  44           HA       TYR  44  12.702  -9.616  -0.688
  370    HD1  TYR  44           2HD      TYR  44  13.947  -7.896   0.240
  371    HD2  TYR  44           1HD      TYR  44  17.318  -9.840  -1.578
  372    HE1  TYR  44           2HE      TYR  44  15.294  -5.833   0.521
  373    HE2  TYR  44           1HE      TYR  44  18.664  -7.777  -1.297
  374    HH   TYR  44           HH       TYR  44  17.750  -5.013  -1.023
  375    HB2  TYR  44           2HB      TYR  44  14.581 -10.732   0.097
  376    HB3  TYR  44           1HB      TYR  44  15.257 -10.941  -1.527
  377    H    GLU  45           H        GLU  45  14.312  -9.939  -3.839
  378    HA   GLU  45           HA       GLU  45  14.775  -7.138  -4.148
  379    HB2  GLU  45           2HB      GLU  45  16.024  -8.905  -5.405
  380    HB3  GLU  45           1HB      GLU  45  14.539  -9.253  -6.310
  381    HG2  GLU  45           2HG      GLU  45  14.487  -6.996  -7.195
  382    HG3  GLU  45           1HG      GLU  45  15.850  -6.521  -6.184
  383    H    TYR  46           H        TYR  46  12.342  -9.408  -5.373
  384    HA   TYR  46           HA       TYR  46  10.813  -7.578  -6.821
  385    HD1  TYR  46           1HD      TYR  46   7.699  -8.446  -5.008
  386    HD2  TYR  46           2HD      TYR  46   9.297  -9.568  -8.830
  387    HE1  TYR  46           1HE      TYR  46   5.563  -7.805  -6.090
  388    HE2  TYR  46           2HE      TYR  46   7.161  -8.929  -9.916
  389    HH   TYR  46           HH       TYR  46   4.328  -8.093  -8.032
  390    HB2  TYR  46           2HB      TYR  46  10.511 -10.067  -6.869
  391    HB3  TYR  46           1HB      TYR  46   9.746  -9.947  -5.274
  392    H    ALA  47           H        ALA  47  10.858  -8.457  -3.442
  393    HA   ALA  47           HA       ALA  47   8.568  -7.066  -2.607
  394    HB1  ALA  47           3HB      ALA  47  11.004  -7.389  -0.884
  395    HB2  ALA  47           1HB      ALA  47  10.037  -8.789  -1.337
  396    HB3  ALA  47           2HB      ALA  47   9.304  -7.478  -0.421
  397    H    LYS  48           H        LYS  48  11.939  -6.115  -2.833
  398    HA   LYS  48           HA       LYS  48  11.719  -3.587  -1.636
  399    HB2  LYS  48           2HB      LYS  48  13.856  -4.812  -2.269
  400    HB3  LYS  48           1HB      LYS  48  13.577  -4.260  -3.922
  401    HG2  LYS  48           2HG      LYS  48  13.439  -1.900  -3.008
  402    HG3  LYS  48           1HG      LYS  48  13.996  -2.549  -1.456
  403    HD2  LYS  48           2HD      LYS  48  15.477  -2.769  -4.097
  404    HD3  LYS  48           1HD      LYS  48  15.891  -1.676  -2.776
  405    HE2  LYS  48           2HE      LYS  48  15.962  -3.852  -1.328
  406    HE3  LYS  48           1HE      LYS  48  16.110  -4.676  -2.882
  407    HZ1  LYS  48           3HZ      LYS  48  18.259  -4.070  -1.823
  408    HZ2  LYS  48           1HZ      LYS  48  17.858  -2.436  -2.033
  409    HZ3  LYS  48           2HZ      LYS  48  18.057  -3.441  -3.388
  410    H    LYS  49           H        LYS  49  11.600  -4.517  -5.059
  411    HA   LYS  49           HA       LYS  49  11.039  -1.963  -6.079
  412    HB2  LYS  49           2HB      LYS  49  11.609  -4.049  -7.412
  413    HB3  LYS  49           1HB      LYS  49   9.940  -4.565  -7.175
  414    HG2  LYS  49           2HG      LYS  49  10.284  -1.786  -8.185
  415    HG3  LYS  49           1HG      LYS  49  10.762  -3.064  -9.300
  416    HD2  LYS  49           2HD      LYS  49   8.548  -4.144  -8.990
  417    HD3  LYS  49           1HD      LYS  49   8.069  -2.822  -7.924
  418    HE2  LYS  49           2HE      LYS  49   8.689  -2.692 -10.882
  419    HE3  LYS  49           1HE      LYS  49   7.196  -2.233 -10.063
  420    HZ1  LYS  49           3HZ      LYS  49   8.527  -0.301 -10.660
  421    HZ2  LYS  49           1HZ      LYS  49   9.824  -0.886  -9.736
  422    HZ3  LYS  49           2HZ      LYS  49   8.374  -0.437  -8.973
  423    H    LEU  50           H        LEU  50   8.967  -4.468  -4.724
  424    HA   LEU  50           HA       LEU  50   6.474  -3.392  -5.407
  425    HG   LEU  50           HG       LEU  50   4.889  -5.974  -3.444
  426    HB2  LEU  50           2HB      LEU  50   7.184  -5.669  -4.290
  427    HB3  LEU  50           1HB      LEU  50   6.923  -4.772  -2.774
  428   HD11  LEU  50          1HD1      LEU  50   4.294  -3.087  -4.023
  429   HD12  LEU  50          2HD1      LEU  50   4.920  -3.552  -2.440
  430   HD13  LEU  50          3HD1      LEU  50   3.401  -4.231  -3.021
  431   HD21  LEU  50          3HD2      LEU  50   4.376  -4.241  -5.799
  432   HD22  LEU  50          1HD2      LEU  50   3.989  -5.942  -5.542
  433   HD23  LEU  50          2HD2      LEU  50   5.619  -5.473  -6.022
  434    H    VAL  51           H        VAL  51   8.491  -2.879  -2.519
  435    HA   VAL  51           HA       VAL  51   6.639  -1.167  -1.248
  436    HB   VAL  51           HB       VAL  51   8.826  -2.372  -0.343
  437   HG11  VAL  51          1HG1      VAL  51  10.207  -0.749  -1.852
  438   HG12  VAL  51          2HG1      VAL  51  10.747  -1.021  -0.201
  439   HG13  VAL  51          3HG1      VAL  51   9.862   0.448  -0.609
  440   HG21  VAL  51          3HG2      VAL  51   7.615  -1.500   1.392
  441   HG22  VAL  51          1HG2      VAL  51   7.270  -0.005   0.526
  442   HG23  VAL  51          2HG2      VAL  51   8.816  -0.209   1.339
  443    H    ASP  52           H        ASP  52   9.173  -0.579  -3.617
  444    HA   ASP  52           HA       ASP  52   9.322   2.201  -3.253
  445    HB2  ASP  52           2HB      ASP  52  10.957   0.854  -4.568
  446    HB3  ASP  52           1HB      ASP  52   9.737   0.682  -5.834
  447    H    THR  53           H        THR  53   7.053   0.218  -4.983
  448    HA   THR  53           HA       THR  53   5.879   2.217  -6.587
  449    HB   THR  53           HB       THR  53   4.576  -0.203  -5.304
  450    HG1  THR  53           1HG      THR  53   6.484  -0.337  -6.833
  451   HG21  THR  53          3HG2      THR  53   3.712   1.146  -7.851
  452   HG22  THR  53          1HG2      THR  53   3.128   1.729  -6.294
  453   HG23  THR  53          2HG2      THR  53   2.787   0.077  -6.797
  454    H    ALA  54           H        ALA  54   5.669   1.310  -3.301
  455    HA   ALA  54           HA       ALA  54   3.408   2.926  -2.603
  456    HB1  ALA  54           3HB      ALA  54   3.684   2.037  -0.491
  457    HB2  ALA  54           1HB      ALA  54   5.444   2.050  -0.600
  458    HB3  ALA  54           2HB      ALA  54   4.517   0.811  -1.445
  459    H    VAL  55           H        VAL  55   6.913   3.200  -2.405
  460    HA   VAL  55           HA       VAL  55   6.846   5.732  -1.038
  461    HB   VAL  55           HB       VAL  55   9.158   4.360  -2.404
  462   HG11  VAL  55          1HG1      VAL  55   9.629   6.680  -1.844
  463   HG12  VAL  55          2HG1      VAL  55  10.449   5.647  -0.672
  464   HG13  VAL  55          3HG1      VAL  55   8.950   6.466  -0.229
  465   HG21  VAL  55          3HG2      VAL  55   8.485   2.736  -0.882
  466   HG22  VAL  55          1HG2      VAL  55   7.756   3.910   0.213
  467   HG23  VAL  55          2HG2      VAL  55   9.509   3.724   0.157
  468    H    ARG  56           H        ARG  56   6.601   4.752  -4.302
  469    HA   ARG  56           HA       ARG  56   7.890   6.731  -5.736
  470    HE   ARG  56           HE       ARG  56   4.476   7.475  -9.551
  471    HB2  ARG  56           2HB      ARG  56   6.718   4.830  -6.774
  472    HB3  ARG  56           1HB      ARG  56   5.161   5.554  -6.327
  473    HG2  ARG  56           2HG      ARG  56   5.601   7.493  -7.719
  474    HG3  ARG  56           1HG      ARG  56   7.240   6.929  -8.061
  475    HD2  ARG  56           2HD      ARG  56   6.480   5.692  -9.787
  476    HD3  ARG  56           1HD      ARG  56   5.371   4.836  -8.721
  477   HH11  ARG  56          1HH2      ARG  56   4.548   4.069 -10.159
  478   HH12  ARG  56          2HH2      ARG  56   3.105   4.070 -11.119
  479   HH21  ARG  56          1HH1      ARG  56   2.584   7.484 -10.809
  480   HH22  ARG  56          2HH1      ARG  56   1.993   6.004 -11.486
  481    H    HIS  57           H        HIS  57   4.756   6.905  -4.096
  482    HA   HIS  57           HA       HIS  57   4.670   9.809  -4.684
  483    HD2  HIS  57           2HD      HIS  57   3.453  11.387  -5.906
  484    HE1  HIS  57           1HE      HIS  57   1.464   9.313  -8.999
  485    HE2  HIS  57           2HE      HIS  57   2.609  11.492  -8.375
  486    HB2  HIS  57           2HB      HIS  57   2.612   7.684  -4.684
  487    HB3  HIS  57           1HB      HIS  57   2.125   9.187  -3.893
  488    H    ILE  58           H        ILE  58   5.205   7.516  -2.334
  489    HA   ILE  58           HA       ILE  58   4.784   7.470  -0.012
  490    HB   ILE  58           HB       ILE  58   7.092   8.017  -0.374
  491   HG12  ILE  58          2HG1      ILE  58   6.139   9.965   1.729
  492   HG13  ILE  58          1HG1      ILE  58   5.976   8.222   1.947
  493   HG21  ILE  58          1HG2      ILE  58   6.047  10.489  -1.386
  494   HG22  ILE  58          2HG2      ILE  58   7.711   9.917  -1.413
  495   HG23  ILE  58          3HG2      ILE  58   7.128  10.863  -0.046
  496   HD11  ILE  58          3HD1      ILE  58   8.324   7.884   1.865
  497   HD12  ILE  58          1HD1      ILE  58   8.115   9.316   2.873
  498   HD13  ILE  58          2HD1      ILE  58   8.613   9.487   1.190
  499    H    GLU  59           H        GLU  59   5.336  10.926   0.084
  500    HA   GLU  59           HA       GLU  59   3.310  11.399   1.955
  501    HB2  GLU  59           2HB      GLU  59   4.939  13.139   0.134
  502    HB3  GLU  59           1HB      GLU  59   3.620  13.851   1.065
  503    HG2  GLU  59           2HG      GLU  59   4.603  12.984   3.148
  504    HG3  GLU  59           1HG      GLU  59   5.908  12.233   2.228
  505    H    GLU  60           H        GLU  60   3.357  11.957  -1.540
  506    HA   GLU  60           HA       GLU  60   0.866  13.158  -1.840
  507    HB2  GLU  60           2HB      GLU  60   2.358  13.017  -3.708
  508    HB3  GLU  60           1HB      GLU  60   2.294  11.258  -3.687
  509    HG2  GLU  60           2HG      GLU  60   0.026  11.222  -4.363
  510    HG3  GLU  60           1HG      GLU  60  -0.188  12.934  -3.999
  511    H    ILE  61           H        ILE  61   1.663   9.729  -1.445
  512    HA   ILE  61           HA       ILE  61  -0.865   8.700  -2.095
  513    HB   ILE  61           HB       ILE  61   1.003   7.593  -0.003
  514   HG12  ILE  61          2HG1      ILE  61   0.996   7.478  -3.021
  515   HG13  ILE  61          1HG1      ILE  61   2.321   7.933  -1.955
  516   HG21  ILE  61          1HG2      ILE  61  -1.435   6.709  -0.367
  517   HG22  ILE  61          2HG2      ILE  61  -0.108   5.554  -0.369
  518   HG23  ILE  61          3HG2      ILE  61  -0.808   6.084  -1.893
  519   HD11  ILE  61          3HD1      ILE  61   1.136   5.164  -2.272
  520   HD12  ILE  61          1HD1      ILE  61   2.359   5.593  -1.077
  521   HD13  ILE  61          2HD1      ILE  61   2.726   5.694  -2.800
  522    H    ASP  62           H        ASP  62   0.452   9.744   1.057
  523    HA   ASP  62           HA       ASP  62  -1.815   9.163   2.605
  524    HB2  ASP  62           2HB      ASP  62   0.123  11.487   2.874
  525    HB3  ASP  62           1HB      ASP  62  -1.006  10.950   4.122
  526    H    SER  63           H        SER  63  -0.909  12.009   0.713
  527    HA   SER  63           HA       SER  63  -3.178  13.596   1.218
  528    HG   SER  63           HG       SER  63  -2.981  15.310  -1.425
  529    HB2  SER  63           2HB      SER  63  -0.939  14.133  -0.046
  530    HB3  SER  63           1HB      SER  63  -1.812  13.558  -1.464
  531    H    ILE  64           H        ILE  64  -2.473  11.174  -1.272
  532    HA   ILE  64           HA       ILE  64  -4.871  11.379  -2.733
  533    HB   ILE  64           HB       ILE  64  -2.808   9.225  -2.345
  534   HG12  ILE  64          2HG1      ILE  64  -3.764  10.729  -4.793
  535   HG13  ILE  64          1HG1      ILE  64  -2.398  11.226  -3.796
  536   HG21  ILE  64          1HG2      ILE  64  -4.875   7.971  -2.603
  537   HG22  ILE  64          2HG2      ILE  64  -3.962   7.894  -4.105
  538   HG23  ILE  64          3HG2      ILE  64  -5.348   8.977  -3.968
  539   HD11  ILE  64          3HD1      ILE  64  -2.600   8.517  -5.141
  540   HD12  ILE  64          1HD1      ILE  64  -1.196   9.192  -4.317
  541   HD13  ILE  64          2HD1      ILE  64  -1.748   9.895  -5.835
  542    H    ILE  65           H        ILE  65  -3.975   9.642   0.172
  543    HA   ILE  65           HA       ILE  65  -6.388   8.151   0.466
  544    HB   ILE  65           HB       ILE  65  -3.911   8.476   1.858
  545   HG12  ILE  65          2HG1      ILE  65  -4.896   6.322   1.106
  546   HG13  ILE  65          1HG1      ILE  65  -4.523   6.305   2.819
  547   HG21  ILE  65          1HG2      ILE  65  -6.433   8.670   3.501
  548   HG22  ILE  65          2HG2      ILE  65  -5.142   9.867   3.405
  549   HG23  ILE  65          3HG2      ILE  65  -4.843   8.306   4.140
  550   HD11  ILE  65          3HD1      ILE  65  -6.677   5.941   3.354
  551   HD12  ILE  65          1HD1      ILE  65  -6.998   5.702   1.640
  552   HD13  ILE  65          2HD1      ILE  65  -7.222   7.293   2.365
  553    H    GLU  66           H        GLU  66  -5.221  11.233   1.715
  554    HA   GLU  66           HA       GLU  66  -7.332  11.742   3.456
  555    HB2  GLU  66           2HB      GLU  66  -5.408  13.575   2.046
  556    HB3  GLU  66           1HB      GLU  66  -6.622  14.172   3.178
  557    HG2  GLU  66           2HG      GLU  66  -5.735  12.721   4.945
  558    HG3  GLU  66           1HG      GLU  66  -4.537  12.059   3.813
  559    H    LYS  67           H        LYS  67  -7.020  12.393   0.017
  560    HA   LYS  67           HA       LYS  67  -9.065  14.217  -0.334
  561    HB2  LYS  67           2HB      LYS  67  -7.369  13.109  -2.023
  562    HB3  LYS  67           1HB      LYS  67  -8.713  12.008  -2.327
  563    HG2  LYS  67           2HG      LYS  67 -10.184  13.949  -2.798
  564    HG3  LYS  67           1HG      LYS  67  -8.811  15.035  -2.530
  565    HD2  LYS  67           2HD      LYS  67  -7.664  13.438  -4.342
  566    HD3  LYS  67           1HD      LYS  67  -9.340  13.168  -4.813
  567    HE2  LYS  67           2HE      LYS  67  -8.744  15.025  -6.120
  568    HE3  LYS  67           1HE      LYS  67  -9.524  15.779  -4.729
  569    HZ1  LYS  67           3HZ      LYS  67  -6.700  15.709  -5.468
  570    HZ2  LYS  67           1HZ      LYS  67  -7.068  15.653  -3.814
  571    HZ3  LYS  67           2HZ      LYS  67  -7.607  16.958  -4.760
  572    H    HIS  68           H        HIS  68  -9.257  10.807   0.388
  573    HA   HIS  68           HA       HIS  68 -12.162  10.837  -0.119
  574    HD2  HIS  68           2HD      HIS  68 -13.508   8.139   1.590
  575    HE1  HIS  68           1HE      HIS  68 -14.750   7.132  -2.315
  576    HE2  HIS  68           2HE      HIS  68 -15.426   7.135   0.131
  577    HB2  HIS  68           2HB      HIS  68 -10.575   8.978  -0.999
  578    HB3  HIS  68           1HB      HIS  68 -10.612   8.385   0.668
  579    H    LEU  69           H        LEU  69  -9.773  10.290   2.451
  580    HA   LEU  69           HA       LEU  69 -11.228   9.272   4.500
  581    HG   LEU  69           HG       LEU  69  -8.445   9.253   3.954
  582    HB2  LEU  69           2HB      LEU  69  -9.232  11.524   4.545
  583    HB3  LEU  69           1HB      LEU  69  -9.941  10.883   6.023
  584   HD11  LEU  69          1HD1      LEU  69  -7.645  10.565   6.529
  585   HD12  LEU  69          2HD1      LEU  69  -6.729  10.391   5.035
  586   HD13  LEU  69          3HD1      LEU  69  -6.916   9.014   6.115
  587   HD21  LEU  69          3HD2      LEU  69  -8.530   7.718   6.196
  588   HD22  LEU  69          1HD2      LEU  69  -9.727   7.609   4.908
  589   HD23  LEU  69          2HD2      LEU  69 -10.067   8.564   6.349
  590    H    LYS  70           H        LYS  70 -11.823  12.259   2.909
  591    HA   LYS  70           HA       LYS  70 -13.617  13.696   3.072
  592    HB2  LYS  70           2HB      LYS  70 -14.752  11.496   3.970
  593    HB3  LYS  70           1HB      LYS  70 -14.627  12.303   5.533
  594    HG2  LYS  70           2HG      LYS  70 -15.844  14.246   4.656
  595    HG3  LYS  70           1HG      LYS  70 -15.935  13.489   3.066
  596    HD2  LYS  70           2HD      LYS  70 -17.123  11.539   4.194
  597    HD3  LYS  70           1HD      LYS  70 -17.245  12.556   5.629
  598    HE2  LYS  70           2HE      LYS  70 -18.477  14.252   4.359
  599    HE3  LYS  70           1HE      LYS  70 -18.299  13.303   2.884
  600    HZ1  LYS  70           3HZ      LYS  70 -20.464  13.070   4.152
  601    HZ2  LYS  70           1HZ      LYS  70 -19.581  12.198   5.309
  602    HZ3  LYS  70           2HZ      LYS  70 -19.678  11.630   3.711
  603    H    GLY  71           H        GLY  71 -11.423  12.999   5.564
  604    HA2  GLY  71           2HA      GLY  71 -10.748  15.503   6.321
  605    HA3  GLY  71           1HA      GLY  71 -12.176  15.188   7.312
  606    H    TRP  72           H        TRP  72 -11.717  12.373   7.633
  607    HA   TRP  72           HA       TRP  72 -10.260  12.287   9.986
  608    HD1  TRP  72           HD       TRP  72 -12.508  12.313  10.282
  609    HE1  TRP  72           1HE      TRP  72 -15.001  11.717  10.031
  610    HE3  TRP  72           3HE      TRP  72 -12.117   8.056   7.494
  611    HZ2  TRP  72           2HZ      TRP  72 -16.599   9.704   8.812
  612    HZ3  TRP  72           3HZ      TRP  72 -14.148   6.817   6.801
  613    HH2  TRP  72           HH       TRP  72 -16.395   7.636   7.458
  614    HB2  TRP  72           2HB      TRP  72 -10.486   9.969   8.061
  615    HB3  TRP  72           1HB      TRP  72 -10.347   9.901   9.814
  616    H    SER  73           H        SER  73  -8.369  10.462  10.047
  617    HA   SER  73           HA       SER  73  -6.251  11.387   8.194
  618    HG   SER  73           HG       SER  73  -3.823  11.311  10.700
  619    HB2  SER  73           2HB      SER  73  -6.073  12.326  10.539
  620    HB3  SER  73           1HB      SER  73  -5.843  10.663  11.105
  621    H    ILE  74           H        ILE  74  -4.870   9.827   7.420
  622    HA   ILE  74           HA       ILE  74  -5.772   7.183   7.262
  623    HB   ILE  74           HB       ILE  74  -4.307   7.474   5.563
  624   HG12  ILE  74          2HG1      ILE  74  -2.180   6.928   7.628
  625   HG13  ILE  74          1HG1      ILE  74  -3.264   5.711   6.994
  626   HG21  ILE  74          1HG2      ILE  74  -2.788   9.309   7.402
  627   HG22  ILE  74          2HG2      ILE  74  -3.823   9.766   6.048
  628   HG23  ILE  74          3HG2      ILE  74  -2.291   8.949   5.749
  629   HD11  ILE  74          3HD1      ILE  74  -1.690   5.408   5.389
  630   HD12  ILE  74          1HD1      ILE  74  -0.936   6.965   5.722
  631   HD13  ILE  74          2HD1      ILE  74  -2.354   6.877   4.678
  632    H    ASP  75           H        ASP  75  -3.955   8.813   9.686
  633    HA   ASP  75           HA       ASP  75  -2.617   6.673  10.906
  634    HB2  ASP  75           2HB      ASP  75  -2.442   9.164  11.453
  635    HB3  ASP  75           1HB      ASP  75  -3.910   8.950  12.407
  636    H    ARG  76           H        ARG  76  -5.978   7.512  10.765
  637    HA   ARG  76           HA       ARG  76  -7.830   6.716  11.926
  638    HE   ARG  76           HE       ARG  76 -11.291   3.870  10.855
  639    HB2  ARG  76           2HB      ARG  76  -7.423   5.040  10.181
  640    HB3  ARG  76           1HB      ARG  76  -6.336   4.166  11.260
  641    HG2  ARG  76           2HG      ARG  76  -8.571   3.130  11.254
  642    HG3  ARG  76           1HG      ARG  76  -8.206   3.800  12.842
  643    HD2  ARG  76           2HD      ARG  76  -9.706   5.566  12.590
  644    HD3  ARG  76           1HD      ARG  76  -9.634   5.511  10.831
  645   HH11  ARG  76          1HH2      ARG  76  -9.990   4.421  14.013
  646   HH12  ARG  76          2HH2      ARG  76 -11.199   3.483  14.826
  647   HH21  ARG  76          1HH1      ARG  76 -12.881   2.639  11.914
  648   HH22  ARG  76          2HH1      ARG  76 -12.836   2.476  13.638
  649    H    LEU  77           H        LEU  77  -5.851   4.016  12.972
  650    HA   LEU  77           HA       LEU  77  -5.648   5.051  15.696
  651    HG   LEU  77           HG       LEU  77  -5.811   2.534  17.227
  652    HB2  LEU  77           2HB      LEU  77  -7.897   3.984  15.565
  653    HB3  LEU  77           1HB      LEU  77  -7.120   2.473  15.097
  654   HD11  LEU  77          1HD1      LEU  77  -7.003   4.135  18.976
  655   HD12  LEU  77          2HD1      LEU  77  -7.373   5.079  17.532
  656   HD13  LEU  77          3HD1      LEU  77  -5.696   4.737  17.959
  657   HD21  LEU  77          3HD2      LEU  77  -7.819   2.077  18.715
  658   HD22  LEU  77          1HD2      LEU  77  -7.801   1.183  17.195
  659   HD23  LEU  77          2HD2      LEU  77  -8.836   2.601  17.373
  660    H    GLY  78           H        GLY  78  -5.476   1.879  14.060
  661    HA2  GLY  78           2HA      GLY  78  -3.188   1.011  15.484
  662    HA3  GLY  78           1HA      GLY  78  -3.809   0.290  14.005
  663    H    TYR  79           H        TYR  79  -1.031   0.945  14.932
  664    HA   TYR  79           HA       TYR  79  -0.062   3.077  13.280
  665    HD1  TYR  79           1HD      TYR  79   2.494   3.459  12.578
  666    HD2  TYR  79           2HD      TYR  79   1.555   3.217  16.763
  667    HE1  TYR  79           1HE      TYR  79   3.589   5.653  12.951
  668    HE2  TYR  79           2HE      TYR  79   2.650   5.410  17.135
  669    HH   TYR  79           HH       TYR  79   3.175   7.463  15.729
  670    HB2  TYR  79           2HB      TYR  79   0.954   1.456  15.363
  671    HB3  TYR  79           1HB      TYR  79   1.997   1.177  13.971
  672    H    VAL  80           H        VAL  80   0.112  -0.476  13.061
  673    HA   VAL  80           HA       VAL  80   1.595  -0.746  10.749
  674    HB   VAL  80           HB       VAL  80  -0.842  -2.384  11.493
  675   HG11  VAL  80          1HG1      VAL  80   1.444  -2.734   9.588
  676   HG12  VAL  80          2HG1      VAL  80  -0.251  -3.170   9.392
  677   HG13  VAL  80          3HG1      VAL  80   0.802  -4.161  10.400
  678   HG21  VAL  80          3HG2      VAL  80   0.988  -3.859  12.552
  679   HG22  VAL  80          1HG2      VAL  80   0.540  -2.391  13.419
  680   HG23  VAL  80          2HG2      VAL  80   2.019  -2.432  12.460
  681    H    GLU  81           H        GLU  81  -1.931  -0.410  11.007
  682    HA   GLU  81           HA       GLU  81  -2.659  -0.581   8.371
  683    HB2  GLU  81           2HB      GLU  81  -3.907   1.597   9.988
  684    HB3  GLU  81           1HB      GLU  81  -4.671   0.345   9.006
  685    HG2  GLU  81           2HG      GLU  81  -3.487   0.094  11.770
  686    HG3  GLU  81           1HG      GLU  81  -5.129  -0.275  11.253
  687    H    ARG  82           H        ARG  82  -1.561   2.357  10.074
  688    HA   ARG  82           HA       ARG  82  -1.881   4.181   8.020
  689    HE   ARG  82           HE       ARG  82   0.895   8.751   8.864
  690    HB2  ARG  82           2HB      ARG  82  -1.245   4.919  10.209
  691    HB3  ARG  82           1HB      ARG  82   0.262   4.009  10.141
  692    HG2  ARG  82           2HG      ARG  82   1.311   5.575   8.843
  693    HG3  ARG  82           1HG      ARG  82  -0.144   5.926   7.912
  694    HD2  ARG  82           2HD      ARG  82  -0.940   7.465   9.485
  695    HD3  ARG  82           1HD      ARG  82   0.017   6.775  10.792
  696   HH11  ARG  82          1HH2      ARG  82   1.783   6.265  11.101
  697   HH12  ARG  82          2HH2      ARG  82   3.389   6.866  11.343
  698   HH21  ARG  82          1HH1      ARG  82   3.000   9.544   9.175
  699   HH22  ARG  82          2HH1      ARG  82   4.079   8.721  10.252
  700    H    ASN  83           H        ASN  83   1.002   2.172   8.682
  701    HA   ASN  83           HA       ASN  83   2.380   3.092   6.346
  702    HB2  ASN  83           2HB      ASN  83   3.199   0.451   7.292
  703    HB3  ASN  83           1HB      ASN  83   4.117   1.953   7.233
  704   HD21  ASN  83          1HD2      ASN  83   3.612  -0.202   9.450
  705   HD22  ASN  83          2HD2      ASN  83   3.211   0.739  10.805
  706    H    ALA  84           H        ALA  84   0.505   0.219   7.166
  707    HA   ALA  84           HA       ALA  84   0.855  -1.227   4.819
  708    HB1  ALA  84           3HB      ALA  84  -0.324  -1.910   7.003
  709    HB2  ALA  84           1HB      ALA  84  -0.994  -2.518   5.489
  710    HB3  ALA  84           2HB      ALA  84  -1.759  -1.155   6.307
  711    H    LEU  85           H        LEU  85  -1.382   1.388   5.569
  712    HA   LEU  85           HA       LEU  85  -3.100   1.185   3.398
  713    HG   LEU  85           HG       LEU  85  -4.824   2.810   3.578
  714    HB2  LEU  85           2HB      LEU  85  -2.416   3.160   5.390
  715    HB3  LEU  85           1HB      LEU  85  -2.636   3.947   3.829
  716   HD11  LEU  85          1HD1      LEU  85  -5.177   2.036   6.352
  717   HD12  LEU  85          2HD1      LEU  85  -3.826   1.153   5.644
  718   HD13  LEU  85          3HD1      LEU  85  -5.418   1.077   4.892
  719   HD21  LEU  85          3HD2      LEU  85  -4.394   5.068   4.841
  720   HD22  LEU  85          1HD2      LEU  85  -4.823   4.143   6.281
  721   HD23  LEU  85          2HD2      LEU  85  -5.981   4.314   4.964
  722    H    ARG  86           H        ARG  86   0.013   2.893   3.631
  723    HA   ARG  86           HA       ARG  86  -0.052   3.955   1.028
  724    HE   ARG  86           HE       ARG  86   0.526   7.294   4.653
  725    HB2  ARG  86           2HB      ARG  86   2.188   3.292   2.916
  726    HB3  ARG  86           1HB      ARG  86   2.537   3.832   1.277
  727    HG2  ARG  86           2HG      ARG  86   2.526   5.810   2.605
  728    HG3  ARG  86           1HG      ARG  86   0.994   5.818   1.738
  729    HD2  ARG  86           2HD      ARG  86  -0.242   5.367   3.642
  730    HD3  ARG  86           1HD      ARG  86   1.078   4.495   4.421
  731   HH11  ARG  86          1HH2      ARG  86   3.035   4.917   4.502
  732   HH12  ARG  86          2HH2      ARG  86   4.167   5.853   5.419
  733   HH21  ARG  86          1HH1      ARG  86   2.004   8.528   5.858
  734   HH22  ARG  86          2HH1      ARG  86   3.584   7.898   6.186
  735    H    LEU  87           H        LEU  87   1.231   0.871   2.226
  736    HA   LEU  87           HA       LEU  87   2.275   0.059  -0.270
  737    HG   LEU  87           HG       LEU  87   0.286  -2.308   1.403
  738    HB2  LEU  87           2HB      LEU  87   3.161  -1.552   0.993
  739    HB3  LEU  87           1HB      LEU  87   2.254  -0.917   2.362
  740   HD11  LEU  87          1HD1      LEU  87   1.996  -2.799  -0.648
  741   HD12  LEU  87          2HD1      LEU  87   0.704  -3.904  -0.186
  742   HD13  LEU  87          3HD1      LEU  87   2.348  -4.184   0.381
  743   HD21  LEU  87          3HD2      LEU  87   1.484  -2.793   3.514
  744   HD22  LEU  87          1HD2      LEU  87   2.706  -3.679   2.610
  745   HD23  LEU  87          2HD2      LEU  87   1.049  -4.276   2.675
  746    H    GLY  88           H        GLY  88  -0.931  -0.230   1.147
  747    HA2  GLY  88           2HA      GLY  88  -1.904  -2.177  -0.688
  748    HA3  GLY  88           1HA      GLY  88  -2.890  -1.077   0.274
  749    H    VAL  89           H        VAL  89  -2.033   1.371  -0.657
  750    HA   VAL  89           HA       VAL  89  -3.550   1.628  -3.036
  751    HB   VAL  89           HB       VAL  89  -3.528   3.518  -1.659
  752   HG11  VAL  89          1HG1      VAL  89  -1.748   4.339  -0.485
  753   HG12  VAL  89          2HG1      VAL  89  -0.567   3.824  -1.691
  754   HG13  VAL  89          3HG1      VAL  89  -1.294   2.653  -0.608
  755   HG21  VAL  89          3HG2      VAL  89  -3.204   4.076  -4.092
  756   HG22  VAL  89          1HG2      VAL  89  -1.473   4.210  -3.780
  757   HG23  VAL  89          2HG2      VAL  89  -2.595   5.318  -3.000
  758    H    ALA  90           H        ALA  90  -0.129   1.250  -2.397
  759    HA   ALA  90           HA       ALA  90   1.048   2.108  -4.713
  760    HB1  ALA  90           3HB      ALA  90   1.997   0.782  -2.626
  761    HB2  ALA  90           1HB      ALA  90   2.831   0.722  -4.176
  762    HB3  ALA  90           2HB      ALA  90   1.787  -0.612  -3.685
  763    H    GLU  91           H        GLU  91  -0.774  -0.887  -4.180
  764    HA   GLU  91           HA       GLU  91  -0.314  -1.840  -6.830
  765    HB2  GLU  91           2HB      GLU  91  -2.425  -2.573  -4.800
  766    HB3  GLU  91           1HB      GLU  91  -2.159  -3.427  -6.321
  767    HG2  GLU  91           2HG      GLU  91   0.007  -3.017  -4.244
  768    HG3  GLU  91           1HG      GLU  91  -1.006  -4.458  -4.318
  769    H    LEU  92           H        LEU  92  -3.262  -0.595  -5.281
  770    HA   LEU  92           HA       LEU  92  -5.228  -0.398  -6.829
  771    HG   LEU  92           HG       LEU  92  -6.799   1.035  -6.207
  772    HB2  LEU  92           2HB      LEU  92  -3.989   1.694  -5.311
  773    HB3  LEU  92           1HB      LEU  92  -4.686   2.392  -6.766
  774   HD11  LEU  92          1HD1      LEU  92  -5.735   1.077  -3.396
  775   HD12  LEU  92          2HD1      LEU  92  -5.366  -0.284  -4.445
  776   HD13  LEU  92          3HD1      LEU  92  -7.043   0.110  -4.073
  777   HD21  LEU  92          3HD2      LEU  92  -7.454   2.732  -4.420
  778   HD22  LEU  92          1HD2      LEU  92  -6.825   3.410  -5.922
  779   HD23  LEU  92          2HD2      LEU  92  -5.790   3.313  -4.495
  780    H    ILE  93           H        ILE  93  -3.033   2.206  -7.826
  781    HA   ILE  93           HA       ILE  93  -3.525   1.391 -10.638
  782    HB   ILE  93           HB       ILE  93  -2.884   4.217  -9.895
  783   HG12  ILE  93          2HG1      ILE  93  -5.650   4.207 -10.024
  784   HG13  ILE  93          1HG1      ILE  93  -5.319   2.751  -9.079
  785   HG21  ILE  93          1HG2      ILE  93  -3.042   3.364 -12.265
  786   HG22  ILE  93          2HG2      ILE  93  -4.137   4.698 -11.898
  787   HG23  ILE  93          3HG2      ILE  93  -4.752   3.046 -11.973
  788   HD11  ILE  93          3HD1      ILE  93  -3.707   4.237  -7.711
  789   HD12  ILE  93          1HD1      ILE  93  -5.436   4.486  -7.469
  790   HD13  ILE  93          2HD1      ILE  93  -4.518   5.600  -8.481
  791    H    PHE  94           H        PHE  94  -1.225   2.621  -8.308
  792    HA   PHE  94           HA       PHE  94   0.848   3.355  -9.984
  793    HD1  PHE  94           1HD      PHE  94  -0.719   4.540  -8.867
  794    HD2  PHE  94           2HD      PHE  94   2.007   3.932  -5.594
  795    HE1  PHE  94           1HE      PHE  94  -1.630   6.540  -7.729
  796    HE2  PHE  94           2HE      PHE  94   1.089   5.930  -4.472
  797    HZ   PHE  94           HZ       PHE  94  -0.716   7.246  -5.533
  798    HB2  PHE  94           2HB      PHE  94   1.168   2.011  -7.310
  799    HB3  PHE  94           1HB      PHE  94   2.369   3.013  -8.126
  800    H    LEU  95           H        LEU  95   0.087   0.160  -8.762
  801    HA   LEU  95           HA       LEU  95   2.228  -0.989 -10.426
  802    HG   LEU  95           HG       LEU  95   2.828  -3.643  -8.192
  803    HB2  LEU  95           2HB      LEU  95   1.549  -1.556  -7.865
  804    HB3  LEU  95           1HB      LEU  95   0.613  -2.787  -8.729
  805   HD11  LEU  95          1HD1      LEU  95   2.868  -3.028 -11.138
  806   HD12  LEU  95          2HD1      LEU  95   1.679  -4.125 -10.434
  807   HD13  LEU  95          3HD1      LEU  95   3.397  -4.496 -10.317
  808   HD21  LEU  95          3HD2      LEU  95   4.751  -2.462  -8.388
  809   HD22  LEU  95          1HD2      LEU  95   3.705  -1.056  -8.571
  810   HD23  LEU  95          2HD2      LEU  95   4.330  -1.878  -9.998
  811    H    LYS  96           H        LYS  96  -1.183  -0.583 -10.262
  812    HA   LYS  96           HA       LYS  96  -2.912  -1.298 -11.595
  813    HB2  LYS  96           2HB      LYS  96  -1.422  -0.244 -13.305
  814    HB3  LYS  96           1HB      LYS  96  -0.713  -1.832 -13.603
  815    HG2  LYS  96           2HG      LYS  96  -2.846  -2.724 -14.314
  816    HG3  LYS  96           1HG      LYS  96  -3.677  -1.245 -13.832
  817    HD2  LYS  96           2HD      LYS  96  -2.216  -0.006 -15.498
  818    HD3  LYS  96           1HD      LYS  96  -1.680  -1.582 -16.083
  819    HE2  LYS  96           2HE      LYS  96  -3.527  -0.845 -17.477
  820    HE3  LYS  96           1HE      LYS  96  -4.091  -2.184 -16.476
  821    HZ1  LYS  96           3HZ      LYS  96  -5.602  -0.215 -16.575
  822    HZ2  LYS  96           1HZ      LYS  96  -4.429   0.662 -15.720
  823    HZ3  LYS  96           2HZ      LYS  96  -5.161  -0.697 -15.008
  824    H    SER  97           H        SER  97  -3.325  -3.122 -10.229
  825    HA   SER  97           HA       SER  97  -2.201  -5.703 -11.042
  826    HG   SER  97           HG       SER  97  -4.712  -6.796  -9.255
  827    HB2  SER  97           2HB      SER  97  -2.295  -5.461  -8.687
  828    HB3  SER  97           1HB      SER  97  -3.939  -4.799  -8.744
  829    H    LYS  98           H        LYS  98  -3.868  -7.566 -11.054
  830    HA   LYS  98           HA       LYS  98  -5.959  -6.837 -12.983
  831    HB2  LYS  98           2HB      LYS  98  -4.223  -8.754 -13.287
  832    HB3  LYS  98           1HB      LYS  98  -5.268  -9.653 -12.169
  833    HG2  LYS  98           2HG      LYS  98  -7.208  -9.174 -13.667
  834    HG3  LYS  98           1HG      LYS  98  -6.105  -8.397 -14.803
  835    HD2  LYS  98           2HD      LYS  98  -4.815 -10.534 -14.944
  836    HD3  LYS  98           1HD      LYS  98  -6.029 -11.295 -13.916
  837    HE2  LYS  98           2HE      LYS  98  -7.772 -10.827 -15.563
  838    HE3  LYS  98           1HE      LYS  98  -6.615  -9.964 -16.577
  839    HZ1  LYS  98           3HZ      LYS  98  -6.254 -11.919 -17.541
  840    HZ2  LYS  98           1HZ      LYS  98  -7.071 -12.776 -16.326
  841    HZ3  LYS  98           2HZ      LYS  98  -5.434 -12.375 -16.125
  842    H    GLU  99           H        GLU  99  -5.534  -7.979  -9.728
  843    HA   GLU  99           HA       GLU  99  -8.473  -8.040  -9.388
  844    HB2  GLU  99           2HB      GLU  99  -6.632  -9.867  -7.850
  845    HB3  GLU  99           1HB      GLU  99  -8.386  -9.986  -8.067
  846    HG2  GLU  99           2HG      GLU  99  -7.912 -10.288 -10.562
  847    HG3  GLU  99           1HG      GLU  99  -6.214 -10.511 -10.109
  848    HA   PRO 100           HA       PRO 100  -6.339  -4.901  -6.650
  849    HB2  PRO 100           2HB      PRO 100  -9.077  -3.752  -6.972
  850    HB3  PRO 100           1HB      PRO 100  -7.499  -2.951  -7.063
  851    HG2  PRO 100           2HG      PRO 100  -8.923  -3.471  -9.253
  852    HG3  PRO 100           1HG      PRO 100  -7.143  -3.581  -9.242
  853    HD2  PRO 100           2HD      PRO 100  -9.171  -5.783  -9.244
  854    HD3  PRO 100           1HD      PRO 100  -7.548  -5.736  -9.965
  855    H    GLY 101           H        GLY 101  -9.693  -6.125  -6.420
  856    HA2  GLY 101           2HA      GLY 101 -10.076  -5.623  -3.682
  857    HA3  GLY 101           1HA      GLY 101 -10.939  -6.836  -4.619
  858    H    ARG 102           H        ARG 102  -8.980  -8.587  -5.320
  859    HA   ARG 102           HA       ARG 102  -8.581 -10.043  -2.892
  860    HE   ARG 102           HE       ARG 102  -7.539 -13.713  -5.131
  861    HB2  ARG 102           2HB      ARG 102  -8.087 -10.480  -5.782
  862    HB3  ARG 102           1HB      ARG 102  -7.059 -11.391  -4.676
  863    HG2  ARG 102           2HG      ARG 102  -9.983 -11.297  -4.058
  864    HG3  ARG 102           1HG      ARG 102  -9.474 -12.288  -5.422
  865    HD2  ARG 102           2HD      ARG 102  -8.105 -12.490  -2.743
  866    HD3  ARG 102           1HD      ARG 102  -9.558 -13.417  -3.102
  867   HH11  ARG 102          1HH2      ARG 102  -8.611 -14.723  -1.999
  868   HH12  ARG 102          2HH2      ARG 102  -7.853 -16.278  -2.089
  869   HH21  ARG 102          1HH1      ARG 102  -6.539 -15.750  -5.253
  870   HH22  ARG 102          2HH1      ARG 102  -6.680 -16.858  -3.930
  871    H    VAL 103           H        VAL 103  -6.535  -8.061  -4.966
  872    HA   VAL 103           HA       VAL 103  -4.029  -8.777  -3.956
  873    HB   VAL 103           HB       VAL 103  -5.161  -6.625  -5.567
  874   HG11  VAL 103          1HG1      VAL 103  -3.252  -5.040  -5.181
  875   HG12  VAL 103          2HG1      VAL 103  -2.842  -5.953  -3.732
  876   HG13  VAL 103          3HG1      VAL 103  -4.389  -5.121  -3.844
  877   HG21  VAL 103          3HG2      VAL 103  -3.026  -6.879  -6.755
  878   HG22  VAL 103          1HG2      VAL 103  -3.726  -8.460  -6.403
  879   HG23  VAL 103          2HG2      VAL 103  -2.391  -7.850  -5.426
  880    H    PHE 104           H        PHE 104  -6.331  -6.303  -2.789
  881    HA   PHE 104           HA       PHE 104  -4.626  -5.370  -0.699
  882    HD1  PHE 104           2HD      PHE 104  -4.614  -3.675  -2.090
  883    HD2  PHE 104           1HD      PHE 104  -8.888  -4.079  -2.167
  884    HE1  PHE 104           2HE      PHE 104  -4.700  -2.332  -4.159
  885    HE2  PHE 104           1HE      PHE 104  -8.979  -2.716  -4.237
  886    HZ   PHE 104           HZ       PHE 104  -6.881  -1.845  -5.234
  887    HB2  PHE 104           2HB      PHE 104  -7.636  -5.292  -0.601
  888    HB3  PHE 104           1HB      PHE 104  -6.488  -4.155   0.103
  889    H    ILE 105           H        ILE 105  -7.360  -7.664  -0.745
  890    HA   ILE 105           HA       ILE 105  -7.571  -8.264   1.906
  891    HB   ILE 105           HB       ILE 105  -7.945  -9.866  -0.551
  892   HG12  ILE 105          2HG1      ILE 105  -9.499  -8.114   0.725
  893   HG13  ILE 105          1HG1      ILE 105 -10.156  -9.555  -0.007
  894   HG21  ILE 105          1HG2      ILE 105  -7.065 -11.602   0.815
  895   HG22  ILE 105          2HG2      ILE 105  -8.808 -11.701   1.064
  896   HG23  ILE 105          3HG2      ILE 105  -7.788 -10.931   2.279
  897   HD11  ILE 105          3HD1      ILE 105 -10.358 -10.687   2.049
  898   HD12  ILE 105          1HD1      ILE 105 -10.879  -9.041   2.404
  899   HD13  ILE 105          2HD1      ILE 105  -9.258  -9.567   2.854
  900    H    ASP 106           H        ASP 106  -5.380  -9.906  -0.392
  901    HA   ASP 106           HA       ASP 106  -4.164 -11.607   1.457
  902    HB2  ASP 106           2HB      ASP 106  -3.075 -10.309  -1.050
  903    HB3  ASP 106           1HB      ASP 106  -2.185 -11.523  -0.125
  904    H    ILE 107           H        ILE 107  -3.249  -8.358   0.388
  905    HA   ILE 107           HA       ILE 107  -1.014  -8.037   2.061
  906    HB   ILE 107           HB       ILE 107  -2.938  -6.202   0.676
  907   HG12  ILE 107          2HG1      ILE 107  -1.118  -7.223  -0.613
  908   HG13  ILE 107          1HG1      ILE 107  -0.876  -5.485  -0.482
  909   HG21  ILE 107          1HG2      ILE 107  -1.368  -4.319   1.519
  910   HG22  ILE 107          2HG2      ILE 107  -0.967  -5.444   2.818
  911   HG23  ILE 107          3HG2      ILE 107  -2.632  -4.904   2.600
  912   HD11  ILE 107          3HD1      ILE 107   0.715  -7.713   0.669
  913   HD12  ILE 107          1HD1      ILE 107   0.499  -6.308   1.714
  914   HD13  ILE 107          2HD1      ILE 107   1.238  -6.124   0.125
  915    H    VAL 108           H        VAL 108  -4.436  -7.361   2.489
  916    HA   VAL 108           HA       VAL 108  -4.180  -6.249   5.092
  917    HB   VAL 108           HB       VAL 108  -6.596  -7.513   3.795
  918   HG11  VAL 108          1HG1      VAL 108  -6.182  -5.614   6.111
  919   HG12  VAL 108          2HG1      VAL 108  -6.999  -7.178   6.129
  920   HG13  VAL 108          3HG1      VAL 108  -7.741  -5.804   5.309
  921   HG21  VAL 108          3HG2      VAL 108  -6.459  -4.602   3.770
  922   HG22  VAL 108          1HG2      VAL 108  -6.693  -5.707   2.417
  923   HG23  VAL 108          2HG2      VAL 108  -5.064  -5.289   2.944
  924    H    ASP 109           H        ASP 109  -4.712  -9.496   3.818
  925    HA   ASP 109           HA       ASP 109  -5.402 -10.771   6.229
  926    HB2  ASP 109           2HB      ASP 109  -5.444 -11.823   3.935
  927    HB3  ASP 109           1HB      ASP 109  -3.677 -11.922   4.016
  928    H    LEU 110           H        LEU 110  -2.373  -9.731   4.821
  929    HA   LEU 110           HA       LEU 110  -0.603 -11.015   6.616
  930    HG   LEU 110           HG       LEU 110  -0.526  -7.403   6.103
  931    HB2  LEU 110           2HB      LEU 110   0.996  -9.938   5.424
  932    HB3  LEU 110           1HB      LEU 110  -0.345  -9.352   4.415
  933   HD11  LEU 110          1HD1      LEU 110   1.449  -8.918   7.436
  934   HD12  LEU 110          2HD1      LEU 110   0.912  -7.289   7.838
  935   HD13  LEU 110          3HD1      LEU 110   2.298  -7.522   6.775
  936   HD21  LEU 110          3HD2      LEU 110   0.945  -6.105   4.818
  937   HD22  LEU 110          1HD2      LEU 110   0.605  -7.462   3.747
  938   HD23  LEU 110          2HD2      LEU 110   2.115  -7.413   4.657
  939    H    VAL 111           H        VAL 111  -2.434  -8.022   6.818
  940    HA   VAL 111           HA       VAL 111  -1.223  -7.008   9.166
  941    HB   VAL 111           HB       VAL 111  -3.357  -6.276   7.406
  942   HG11  VAL 111          1HG1      VAL 111  -4.093  -6.136  10.349
  943   HG12  VAL 111          2HG1      VAL 111  -4.924  -7.091   9.117
  944   HG13  VAL 111          3HG1      VAL 111  -4.955  -5.331   9.040
  945   HG21  VAL 111          3HG2      VAL 111  -1.422  -4.885   8.079
  946   HG22  VAL 111          1HG2      VAL 111  -2.072  -4.787   9.716
  947   HG23  VAL 111          2HG2      VAL 111  -2.949  -4.054   8.374
  948    H    LYS 112           H        LYS 112  -3.955  -9.195   8.618
  949    HA   LYS 112           HA       LYS 112  -4.967  -9.346  11.200
  950    HB2  LYS 112           2HB      LYS 112  -6.085 -10.439   9.340
  951    HB3  LYS 112           1HB      LYS 112  -4.722 -11.536   9.132
  952    HG2  LYS 112           2HG      LYS 112  -5.142 -12.637  11.195
  953    HG3  LYS 112           1HG      LYS 112  -6.239 -11.353  11.739
  954    HD2  LYS 112           2HD      LYS 112  -7.914 -11.990  10.155
  955    HD3  LYS 112           1HD      LYS 112  -6.796 -13.047   9.293
  956    HE2  LYS 112           2HE      LYS 112  -7.507 -13.500  12.194
  957    HE3  LYS 112           1HE      LYS 112  -8.456 -14.194  10.879
  958    HZ1  LYS 112           3HZ      LYS 112  -5.547 -14.531  10.829
  959    HZ2  LYS 112           1HZ      LYS 112  -6.763 -15.560  10.249
  960    HZ3  LYS 112           2HZ      LYS 112  -6.445 -15.479  11.915
  961    H    LYS 113           H        LYS 113  -2.219 -10.917   9.768
  962    HA   LYS 113           HA       LYS 113  -1.616 -12.691  11.900
  963    HB2  LYS 113           2HB      LYS 113  -0.687 -12.263   9.338
  964    HB3  LYS 113           1HB      LYS 113   0.671 -11.728  10.323
  965    HG2  LYS 113           2HG      LYS 113  -0.736 -14.391  10.699
  966    HG3  LYS 113           1HG      LYS 113   0.735 -14.182   9.733
  967    HD2  LYS 113           2HD      LYS 113   0.473 -13.439  12.669
  968    HD3  LYS 113           1HD      LYS 113   1.203 -14.940  12.071
  969    HE2  LYS 113           2HE      LYS 113   2.626 -13.198  10.603
  970    HE3  LYS 113           1HE      LYS 113   2.252 -12.142  11.964
  971    HZ1  LYS 113           3HZ      LYS 113   4.006 -14.416  11.835
  972    HZ2  LYS 113           1HZ      LYS 113   2.955 -14.458  13.165
  973    HZ3  LYS 113           2HZ      LYS 113   3.981 -13.123  12.937
  974    H    TYR 114           H        TYR 114  -0.386  -9.473  11.031
  975    HA   TYR 114           HA       TYR 114   1.217  -9.389  13.472
  976    HD1  TYR 114           1HD      TYR 114   1.915  -9.747   9.930
  977    HD2  TYR 114           2HD      TYR 114   3.923  -7.806  13.192
  978    HE1  TYR 114           1HE      TYR 114   3.992 -10.990   9.389
  979    HE2  TYR 114           2HE      TYR 114   6.001  -9.048  12.653
  980    HH   TYR 114           HH       TYR 114   6.061 -11.716  10.580
  981    HB2  TYR 114           2HB      TYR 114   1.008  -7.681  11.009
  982    HB3  TYR 114           1HB      TYR 114   1.775  -7.039  12.471
  983    H    ALA 115           H        ALA 115  -0.872  -6.942  11.943
  984    HA   ALA 115           HA       ALA 115  -1.473  -5.791  14.527
  985    HB1  ALA 115           3HB      ALA 115  -1.179  -4.604  12.210
  986    HB2  ALA 115           1HB      ALA 115  -2.367  -3.994  13.362
  987    HB3  ALA 115           2HB      ALA 115  -2.886  -4.995  12.006
  988    H    ASP 116           H        ASP 116  -3.799  -5.201  15.028
  989    HA   ASP 116           HA       ASP 116  -5.276  -7.517  15.552
  990    HB2  ASP 116           2HB      ASP 116  -7.190  -5.769  15.900
  991    HB3  ASP 116           1HB      ASP 116  -5.780  -5.731  16.955
  992    H    GLU 117           H        GLU 117  -7.090  -8.431  14.661
  993    HA   GLU 117           HA       GLU 117  -7.325  -8.430  11.852
  994    HB2  GLU 117           2HB      GLU 117  -9.617  -9.320  13.556
  995    HB3  GLU 117           1HB      GLU 117  -8.902 -10.091  12.142
  996    HG2  GLU 117           2HG      GLU 117  -8.096 -11.475  13.824
  997    HG3  GLU 117           1HG      GLU 117  -6.784 -10.304  13.717
  998    H    LYS 118           H        LYS 118  -9.098  -6.690  14.358
  999    HA   LYS 118           HA       LYS 118 -11.264  -5.786  12.812
 1000    HB2  LYS 118           2HB      LYS 118 -10.993  -5.589  15.321
 1001    HB3  LYS 118           1HB      LYS 118  -9.914  -4.226  15.021
 1002    HG2  LYS 118           2HG      LYS 118 -11.694  -3.035  13.831
 1003    HG3  LYS 118           1HG      LYS 118 -12.779  -4.416  14.038
 1004    HD2  LYS 118           2HD      LYS 118 -12.386  -4.148  16.560
 1005    HD3  LYS 118           1HD      LYS 118 -11.671  -2.583  16.173
 1006    HE2  LYS 118           2HE      LYS 118 -13.973  -2.146  16.652
 1007    HE3  LYS 118           1HE      LYS 118 -13.823  -2.066  14.897
 1008    HZ1  LYS 118           3HZ      LYS 118 -15.714  -3.383  15.410
 1009    HZ2  LYS 118           1HZ      LYS 118 -14.844  -4.335  16.512
 1010    HZ3  LYS 118           2HZ      LYS 118 -14.508  -4.439  14.849
 1011    H    ALA 119           H        ALA 119  -7.981  -4.582  13.167
 1012    HA   ALA 119           HA       ALA 119  -8.307  -2.094  11.856
 1013    HB1  ALA 119           3HB      ALA 119  -6.160  -1.942  12.509
 1014    HB2  ALA 119           1HB      ALA 119  -5.709  -3.172  11.328
 1015    HB3  ALA 119           2HB      ALA 119  -6.179  -3.647  12.959
 1016    H    GLY 120           H        GLY 120  -7.704  -5.351  10.726
 1017    HA2  GLY 120           2HA      GLY 120  -6.968  -4.844   8.080
 1018    HA3  GLY 120           1HA      GLY 120  -7.789  -6.303   8.629
 1019    H    LYS 121           H        LYS 121 -10.163  -4.979   9.581
 1020    HA   LYS 121           HA       LYS 121 -11.709  -4.949   7.217
 1021    HB2  LYS 121           2HB      LYS 121 -12.203  -4.018  10.040
 1022    HB3  LYS 121           1HB      LYS 121 -13.417  -3.804   8.780
 1023    HG2  LYS 121           2HG      LYS 121 -13.372  -6.231   8.320
 1024    HG3  LYS 121           1HG      LYS 121 -12.160  -6.446   9.589
 1025    HD2  LYS 121           2HD      LYS 121 -13.692  -5.812  11.300
 1026    HD3  LYS 121           1HD      LYS 121 -14.846  -5.168  10.132
 1027    HE2  LYS 121           2HE      LYS 121 -15.148  -7.472   9.218
 1028    HE3  LYS 121           1HE      LYS 121 -14.084  -8.083  10.485
 1029    HZ1  LYS 121           3HZ      LYS 121 -16.527  -8.195  10.966
 1030    HZ2  LYS 121           1HZ      LYS 121 -16.523  -6.502  11.055
 1031    HZ3  LYS 121           2HZ      LYS 121 -15.591  -7.411  12.146
 1032    H    PHE 122           H        PHE 122 -10.488  -2.350   9.286
 1033    HA   PHE 122           HA       PHE 122 -11.547  -0.205   7.742
 1034    HD1  PHE 122           1HD      PHE 122  -7.733   1.090   8.448
 1035    HD2  PHE 122           2HD      PHE 122 -11.746   2.364   9.298
 1036    HE1  PHE 122           1HE      PHE 122  -7.135   3.407   7.792
 1037    HE2  PHE 122           2HE      PHE 122 -11.148   4.681   8.642
 1038    HZ   PHE 122           HZ       PHE 122  -8.844   5.201   7.890
 1039    HB2  PHE 122           2HB      PHE 122 -10.935   0.186  10.044
 1040    HB3  PHE 122           1HB      PHE 122  -9.275  -0.323   9.738
 1041    H    VAL 123           H        VAL 123  -8.485  -1.959   7.715
 1042    HA   VAL 123           HA       VAL 123  -7.045  -0.247   6.008
 1043    HB   VAL 123           HB       VAL 123  -6.819  -3.247   6.341
 1044   HG11  VAL 123          1HG1      VAL 123  -4.485  -2.864   5.539
 1045   HG12  VAL 123          2HG1      VAL 123  -4.907  -1.187   5.196
 1046   HG13  VAL 123          3HG1      VAL 123  -5.690  -2.492   4.308
 1047   HG21  VAL 123          3HG2      VAL 123  -6.435  -1.253   8.237
 1048   HG22  VAL 123          1HG2      VAL 123  -4.814  -1.483   7.581
 1049   HG23  VAL 123          2HG2      VAL 123  -5.687  -2.849   8.276
 1050    H    ASN 124           H        ASN 124  -9.082  -3.081   5.253
 1051    HA   ASN 124           HA       ASN 124  -8.601  -2.979   2.455
 1052    HB2  ASN 124           2HB      ASN 124  -9.468  -4.980   3.629
 1053    HB3  ASN 124           1HB      ASN 124 -10.986  -4.131   3.914
 1054   HD21  ASN 124          1HD2      ASN 124  -8.924  -5.513   1.358
 1055   HD22  ASN 124          2HD2      ASN 124 -10.140  -5.559   0.176
 1056    H    GLY 125           H        GLY 125 -11.368  -1.856   4.411
 1057    HA2  GLY 125           2HA      GLY 125 -12.904  -0.796   2.334
 1058    HA3  GLY 125           1HA      GLY 125 -12.961  -0.248   4.005
 1059    H    VAL 126           H        VAL 126 -10.506   0.859   4.396
 1060    HA   VAL 126           HA       VAL 126 -10.773   3.373   3.138
 1061    HB   VAL 126           HB       VAL 126  -9.618   2.677   5.402
 1062   HG11  VAL 126          1HG1      VAL 126  -7.264   2.420   5.317
 1063   HG12  VAL 126          2HG1      VAL 126  -7.192   2.893   3.619
 1064   HG13  VAL 126          3HG1      VAL 126  -7.879   1.338   4.071
 1065   HG21  VAL 126          3HG2      VAL 126  -8.228   4.809   5.221
 1066   HG22  VAL 126          1HG2      VAL 126  -9.936   4.984   4.822
 1067   HG23  VAL 126          2HG2      VAL 126  -8.737   4.894   3.534
 1068    H    LEU 127           H        LEU 127  -8.918   0.510   2.319
 1069    HA   LEU 127           HA       LEU 127  -7.051   1.716   0.560
 1070    HG   LEU 127           HG       LEU 127  -5.598  -1.506   0.840
 1071    HB2  LEU 127           2HB      LEU 127  -7.885  -0.957   1.302
 1072    HB3  LEU 127           1HB      LEU 127  -7.680  -0.859  -0.443
 1073   HD11  LEU 127          1HD1      LEU 127  -5.890   0.641  -1.161
 1074   HD12  LEU 127          2HD1      LEU 127  -4.883  -0.805  -1.195
 1075   HD13  LEU 127          3HD1      LEU 127  -4.337   0.630  -0.327
 1076   HD21  LEU 127          3HD2      LEU 127  -6.309   0.603   2.499
 1077   HD22  LEU 127          1HD2      LEU 127  -4.990   1.285   1.548
 1078   HD23  LEU 127          2HD2      LEU 127  -4.738  -0.191   2.476
 1079    H    SER 128           H        SER 128 -10.222   0.248  -0.012
 1080    HA   SER 128           HA       SER 128 -10.354   0.695  -2.789
 1081    HG   SER 128           HG       SER 128 -11.710  -1.237  -0.451
 1082    HB2  SER 128           2HB      SER 128 -12.673   0.620  -0.848
 1083    HB3  SER 128           1HB      SER 128 -12.722   0.274  -2.574
 1084    H    ALA 129           H        ALA 129 -10.883   2.762  -0.044
 1085    HA   ALA 129           HA       ALA 129 -12.505   4.748  -1.111
 1086    HB1  ALA 129           3HB      ALA 129 -11.817   6.083   0.682
 1087    HB2  ALA 129           1HB      ALA 129 -10.183   5.420   0.678
 1088    HB3  ALA 129           2HB      ALA 129 -11.529   4.453   1.280
 1089    H    ILE 130           H        ILE 130  -8.984   4.317  -1.457
 1090    HA   ILE 130           HA       ILE 130  -8.591   6.818  -2.777
 1091    HB   ILE 130           HB       ILE 130  -6.933   4.286  -2.734
 1092   HG12  ILE 130          2HG1      ILE 130  -6.619   7.038  -1.487
 1093   HG13  ILE 130          1HG1      ILE 130  -7.021   5.553  -0.632
 1094   HG21  ILE 130          1HG2      ILE 130  -6.516   5.403  -4.863
 1095   HG22  ILE 130          2HG2      ILE 130  -5.163   5.749  -3.792
 1096   HG23  ILE 130          3HG2      ILE 130  -6.411   6.964  -4.061
 1097   HD11  ILE 130          3HD1      ILE 130  -4.851   4.878  -0.559
 1098   HD12  ILE 130          1HD1      ILE 130  -4.449   6.540  -0.983
 1099   HD13  ILE 130          2HD1      ILE 130  -4.572   5.317  -2.239
 1100    H    TYR 131           H        TYR 131  -9.324   3.535  -3.860
 1101    HA   TYR 131           HA       TYR 131  -9.005   3.913  -6.623
 1102    HD1  TYR 131           2HD      TYR 131  -8.452   1.848  -7.952
 1103    HD2  TYR 131           1HD      TYR 131 -12.617   1.677  -6.912
 1104    HE1  TYR 131           2HE      TYR 131  -8.994   1.080 -10.247
 1105    HE2  TYR 131           1HE      TYR 131 -13.158   0.909  -9.208
 1106    HH   TYR 131           HH       TYR 131 -12.306   0.795 -11.357
 1107    HB2  TYR 131           2HB      TYR 131  -9.334   1.711  -5.503
 1108    HB3  TYR 131           1HB      TYR 131 -11.027   2.131  -5.244
 1109    H    LYS 132           H        LYS 132 -11.975   4.159  -4.650
 1110    HA   LYS 132           HA       LYS 132 -13.699   4.955  -6.709
 1111    HB2  LYS 132           2HB      LYS 132 -14.542   4.248  -4.537
 1112    HB3  LYS 132           1HB      LYS 132 -13.765   5.622  -3.756
 1113    HG2  LYS 132           2HG      LYS 132 -16.065   6.224  -4.028
 1114    HG3  LYS 132           1HG      LYS 132 -15.179   7.128  -5.250
 1115    HD2  LYS 132           2HD      LYS 132 -15.888   4.582  -6.375
 1116    HD3  LYS 132           1HD      LYS 132 -17.327   5.273  -5.633
 1117    HE2  LYS 132           2HE      LYS 132 -15.536   6.638  -7.666
 1118    HE3  LYS 132           1HE      LYS 132 -17.164   6.027  -7.955
 1119    HZ1  LYS 132           3HZ      LYS 132 -16.380   8.513  -6.885
 1120    HZ2  LYS 132           1HZ      LYS 132 -17.295   7.679  -5.726
 1121    HZ3  LYS 132           2HZ      LYS 132 -17.941   7.965  -7.272
 1122    H    ALA 133           H        ALA 133 -11.641   6.877  -4.556
 1123    HA   ALA 133           HA       ALA 133 -12.547   9.399  -5.527
 1124    HB1  ALA 133           3HB      ALA 133 -10.813  10.350  -4.215
 1125    HB2  ALA 133           1HB      ALA 133  -9.854   8.871  -4.272
 1126    HB3  ALA 133           2HB      ALA 133 -11.339   8.922  -3.322
 1127    H    TYR 134           H        TYR 134 -10.009   7.165  -6.470
 1128    HA   TYR 134           HA       TYR 134  -8.502   8.870  -8.130
 1129    HD1  TYR 134           1HD      TYR 134  -6.077   8.206  -8.898
 1130    HD2  TYR 134           2HD      TYR 134  -8.828   5.354 -10.559
 1131    HE1  TYR 134           1HE      TYR 134  -4.814   8.230 -11.041
 1132    HE2  TYR 134           2HE      TYR 134  -7.561   5.377 -12.698
 1133    HH   TYR 134           HH       TYR 134  -4.531   7.169 -13.015
 1134    HB2  TYR 134           2HB      TYR 134  -7.630   6.733  -7.449
 1135    HB3  TYR 134           1HB      TYR 134  -8.955   5.890  -8.258
 1136    H    ILE 135           H        ILE 135 -11.103   6.578  -9.009
 1137    HA   ILE 135           HA       ILE 135 -11.207   6.917 -11.704
 1138    HB   ILE 135           HB       ILE 135 -13.184   5.841 -11.609
 1139   HG12  ILE 135          2HG1      ILE 135 -15.025   6.593  -9.963
 1140   HG13  ILE 135          1HG1      ILE 135 -14.010   8.000  -9.657
 1141   HG21  ILE 135          1HG2      ILE 135 -12.843   5.931  -8.621
 1142   HG22  ILE 135          2HG2      ILE 135 -11.756   5.014  -9.663
 1143   HG23  ILE 135          3HG2      ILE 135 -13.473   4.617  -9.610
 1144   HD11  ILE 135          3HD1      ILE 135 -14.213   7.561 -12.508
 1145   HD12  ILE 135          1HD1      ILE 135 -14.714   8.966 -11.566
 1146   HD13  ILE 135          2HD1      ILE 135 -15.823   7.617 -11.798
 1147    H    THR 136           H        THR 136 -11.917   9.320  -9.329
 1148    HA   THR 136           HA       THR 136 -13.540  11.041 -10.874
 1149    HB   THR 136           HB       THR 136 -12.930  11.112  -8.334
 1150    HG1  THR 136           1HG      THR 136 -14.287  12.581  -9.500
 1151   HG21  THR 136          3HG2      THR 136 -10.428  11.507  -9.089
 1152   HG22  THR 136          1HG2      THR 136 -11.071  12.349  -7.679
 1153   HG23  THR 136          2HG2      THR 136 -10.954  13.184  -9.228
 1154    H    SER 137           H        SER 137 -10.130  10.390 -10.913
 1155    HA   SER 137           HA       SER 137  -9.356  12.794 -12.282
 1156    HG   SER 137           HG       SER 137  -7.033  10.807 -10.295
 1157    HB2  SER 137           2HB      SER 137  -7.840  10.187 -12.265
 1158    HB3  SER 137           1HB      SER 137  -7.198  11.818 -12.442
 1159    H    SER 138           H        SER 138 -10.648   9.718 -13.216
 1160    HA   SER 138           HA       SER 138 -11.159   8.798 -15.260
 1161    HG   SER 138           HG       SER 138 -11.609  11.417 -17.847
 1162    HB2  SER 138           2HB      SER 138 -12.615  10.579 -15.684
 1163    HB3  SER 138           1HB      SER 138 -11.307  11.756 -15.771
 1164    H    LYS 139           H        LYS 139 -10.448   8.784 -17.668
 1165    HA   LYS 139           HA       LYS 139  -7.582   9.443 -17.920
 1166    HB2  LYS 139           2HB      LYS 139  -7.702   7.091 -17.257
 1167    HB3  LYS 139           1HB      LYS 139  -8.837   6.765 -18.567
 1168    HG2  LYS 139           2HG      LYS 139  -7.191   7.254 -20.239
 1169    HG3  LYS 139           1HG      LYS 139  -6.078   7.914 -19.041
 1170    HD2  LYS 139           2HD      LYS 139  -7.011   5.076 -18.733
 1171    HD3  LYS 139           1HD      LYS 139  -5.771   5.436 -19.934
 1172    HE2  LYS 139           2HE      LYS 139  -4.391   6.513 -18.193
 1173    HE3  LYS 139           1HE      LYS 139  -5.625   6.149 -16.988
 1174    HZ1  LYS 139           3HZ      LYS 139  -3.916   4.264 -18.491
 1175    HZ2  LYS 139           1HZ      LYS 139  -5.343   3.754 -17.729
 1176    HZ3  LYS 139           2HZ      LYS 139  -4.083   4.428 -16.809
 1177    H    GLU 140           H        GLU 140  -6.978  10.133 -19.911
 1178    HA   GLU 140           HA       GLU 140  -7.287  11.098 -21.981
 1179    HB2  GLU 140           2HB      GLU 140  -7.047   8.726 -22.602
 1180    HB3  GLU 140           1HB      GLU 140  -8.788   8.505 -22.423
 1181    HG2  GLU 140           2HG      GLU 140  -9.260   9.974 -24.245
 1182    HG3  GLU 140           1HG      GLU 140  -7.604  10.573 -24.283
 1183    H    GLU 141           H        GLU 141  -8.667  12.767 -21.038
 1184    HA   GLU 141           HA       GLU 141 -11.552  12.426 -21.349
 1185    HB2  GLU 141           2HB      GLU 141 -11.618  14.772 -20.453
 1186    HB3  GLU 141           1HB      GLU 141 -10.840  13.612 -19.376
 1187    HG2  GLU 141           2HG      GLU 141  -8.636  14.331 -20.118
 1188    HG3  GLU 141           1HG      GLU 141  -9.356  15.408 -21.315
 1189    H    LYS 142           H        LYS 142 -12.711  14.375 -22.378
 1190    HA   LYS 142           HA       LYS 142 -11.946  14.492 -25.117
 1191    HB2  LYS 142           2HB      LYS 142 -13.899  15.866 -25.417
 1192    HB3  LYS 142           1HB      LYS 142 -14.306  14.634 -24.223
 1193    HG2  LYS 142           2HG      LYS 142 -13.649  16.327 -22.435
 1194    HG3  LYS 142           1HG      LYS 142 -13.604  17.534 -23.720
 1195    HD2  LYS 142           2HD      LYS 142 -15.987  16.725 -24.307
 1196    HD3  LYS 142           1HD      LYS 142 -15.972  15.954 -22.720
 1197    HE2  LYS 142           2HE      LYS 142 -16.949  18.117 -22.399
 1198    HE3  LYS 142           1HE      LYS 142 -15.308  18.217 -21.760
 1199    HZ1  LYS 142           3HZ      LYS 142 -16.488  19.618 -23.950
 1200    HZ2  LYS 142           1HZ      LYS 142 -15.056  18.835 -24.410
 1201    HZ3  LYS 142           2HZ      LYS 142 -15.043  19.937 -23.117
 1202    HA   PRO 143           HA       PRO 143  -9.179  17.932 -25.049
 1203    HB2  PRO 143           2HB      PRO 143  -9.725  19.048 -27.522
 1204    HB3  PRO 143           1HB      PRO 143  -8.709  17.616 -27.275
 1205    HG2  PRO 143           2HG      PRO 143 -11.554  17.793 -28.128
 1206    HG3  PRO 143           1HG      PRO 143 -10.278  16.688 -28.669
 1207    HD2  PRO 143           2HD      PRO 143 -12.215  15.926 -26.915
 1208    HD3  PRO 143           1HD      PRO 143 -10.574  15.248 -26.873
 1209    H    SER 144           H        SER 144  -9.308  19.895 -24.112
 1210    HA   SER 144           HA       SER 144 -11.707  21.113 -23.392
 1211    HG   SER 144           HG       SER 144  -8.743  20.783 -22.317
 1212    HB2  SER 144           2HB      SER 144  -8.998  22.427 -23.706
 1213    HB3  SER 144           1HB      SER 144 -10.350  23.056 -22.768
 1214    H    LEU 145           H        LEU 145 -12.076  23.569 -23.963
 1215    HA   LEU 145           HA       LEU 145 -11.784  24.058 -26.842
 1216    HG   LEU 145           HG       LEU 145 -13.571  25.159 -28.019
 1217    HB2  LEU 145           2HB      LEU 145 -14.036  22.860 -26.136
 1218    HB3  LEU 145           1HB      LEU 145 -14.489  24.485 -25.625
 1219   HD11  LEU 145          1HD1      LEU 145 -14.380  22.255 -28.388
 1220   HD12  LEU 145          2HD1      LEU 145 -12.745  22.893 -28.566
 1221   HD13  LEU 145          3HD1      LEU 145 -14.013  23.391 -29.686
 1222   HD21  LEU 145          3HD2      LEU 145 -16.226  23.887 -27.336
 1223   HD22  LEU 145          1HD2      LEU 145 -15.922  24.575 -28.931
 1224   HD23  LEU 145          2HD2      LEU 145 -15.841  25.600 -27.498
 1225    H    LYS 146           H        LYS 146 -11.884  25.114 -23.639
 1226    HA   LYS 146           HA       LYS 146 -11.670  27.924 -24.519
 1227    HB2  LYS 146           2HB      LYS 146 -13.256  26.900 -22.152
 1228    HB3  LYS 146           1HB      LYS 146 -12.892  28.600 -22.453
 1229    HG2  LYS 146           2HG      LYS 146 -13.988  28.336 -24.720
 1230    HG3  LYS 146           1HG      LYS 146 -14.525  26.739 -24.197
 1231    HD2  LYS 146           2HD      LYS 146 -15.753  27.715 -22.330
 1232    HD3  LYS 146           1HD      LYS 146 -15.141  29.320 -22.731
 1233    HE2  LYS 146           2HE      LYS 146 -16.232  29.045 -25.009
 1234    HE3  LYS 146           1HE      LYS 146 -17.023  27.606 -24.368
 1235    HZ1  LYS 146           3HZ      LYS 146 -17.345  30.416 -23.524
 1236    HZ2  LYS 146           1HZ      LYS 146 -17.765  29.140 -22.488
 1237    HZ3  LYS 146           2HZ      LYS 146 -18.541  29.303 -23.991
 1238    H    SER 147           H        SER 147 -11.113  25.570 -21.918
 1239    HA   SER 147           HA       SER 147  -9.531  25.509 -20.239
 1240    HG   SER 147           HG       SER 147  -8.584  25.197 -23.540
 1241    HB2  SER 147           2HB      SER 147  -7.635  26.628 -22.289
 1242    HB3  SER 147           1HB      SER 147  -7.334  25.408 -21.054
 1243    H    GLU 148           H        GLU 148 -11.043  27.956 -20.311
 1244    HA   GLU 148           HA       GLU 148  -9.252  29.607 -18.741
 1245    HB2  GLU 148           2HB      GLU 148  -9.047  30.280 -21.248
 1246    HB3  GLU 148           1HB      GLU 148 -10.645  30.988 -21.022
 1247    HG2  GLU 148           2HG      GLU 148  -8.200  31.612 -19.338
 1248    HG3  GLU 148           1HG      GLU 148  -8.852  32.646 -20.608
  Start of MODEL   20
    1    HA   MET   1           HA       MET   1   1.878 -21.386  -3.509
    2    H1   MET   1           1HT      MET   1   4.710 -21.912  -3.979
    3    H2   MET   1           2HT      MET   1   3.854 -21.111  -5.209
    4    H3   MET   1           3HT      MET   1   3.342 -22.639  -4.669
    5    HB2  MET   1           2HB      MET   1   4.388 -21.225  -1.812
    6    HB3  MET   1           1HB      MET   1   2.738 -21.038  -1.216
    7    HG2  MET   1           2HG      MET   1   2.190 -23.300  -1.717
    8    HG3  MET   1           1HG      MET   1   3.633 -23.508  -2.712
    9    HE1  MET   1           3HE      MET   1   2.173 -24.737   0.336
   10    HE2  MET   1           1HE      MET   1   3.636 -25.642   0.750
   11    HE3  MET   1           2HE      MET   1   3.035 -25.643  -0.906
   12    H    ARG   2           H        ARG   2   3.053 -19.725  -5.490
   13    HA   ARG   2           HA       ARG   2   3.444 -17.520  -6.033
   14    HE   ARG   2           HE       ARG   2   2.231 -19.240  -6.877
   15    HB2  ARG   2           2HB      ARG   2   1.482 -17.268  -3.746
   16    HB3  ARG   2           1HB      ARG   2   1.967 -15.915  -4.766
   17    HG2  ARG   2           2HG      ARG   2  -0.097 -16.854  -5.647
   18    HG3  ARG   2           1HG      ARG   2   1.215 -17.208  -6.770
   19    HD2  ARG   2           2HD      ARG   2   0.654 -19.223  -4.634
   20    HD3  ARG   2           1HD      ARG   2  -0.493 -19.105  -5.965
   21   HH11  ARG   2          1HH2      ARG   2  -0.489 -21.038  -5.719
   22   HH12  ARG   2          2HH2      ARG   2  -0.037 -22.505  -6.519
   23   HH21  ARG   2          1HH1      ARG   2   2.832 -21.162  -7.931
   24   HH22  ARG   2          2HH1      ARG   2   1.843 -22.576  -7.771
   25    H    TYR   3           H        TYR   3   5.644 -17.342  -5.527
   26    HA   TYR   3           HA       TYR   3   6.641 -16.858  -2.910
   27    HD1  TYR   3           1HD      TYR   3   6.619 -16.968  -7.004
   28    HD2  TYR   3           2HD      TYR   3   9.301 -14.302  -4.963
   29    HE1  TYR   3           1HE      TYR   3   6.695 -15.507  -9.008
   30    HE2  TYR   3           2HE      TYR   3   9.377 -12.843  -6.970
   31    HH   TYR   3           HH       TYR   3   8.918 -12.802  -9.226
   32    HB2  TYR   3           2HB      TYR   3   8.730 -16.383  -3.967
   33    HB3  TYR   3           1HB      TYR   3   7.971 -17.657  -4.923
   34    H    ARG   4           H        ARG   4   5.499 -14.794  -5.510
   35    HA   ARG   4           HA       ARG   4   6.393 -12.305  -4.607
   36    HE   ARG   4           HE       ARG   4   3.298 -11.179  -7.726
   37    HB2  ARG   4           2HB      ARG   4   4.604 -11.350  -5.950
   38    HB3  ARG   4           1HB      ARG   4   5.314 -12.727  -6.812
   39    HG2  ARG   4           2HG      ARG   4   3.418 -14.086  -5.547
   40    HG3  ARG   4           1HG      ARG   4   2.636 -12.499  -5.463
   41    HD2  ARG   4           2HD      ARG   4   3.422 -14.084  -7.908
   42    HD3  ARG   4           1HD      ARG   4   1.839 -13.420  -7.487
   43   HH11  ARG   4          1HH2      ARG   4   3.098 -14.034  -9.677
   44   HH12  ARG   4          2HH2      ARG   4   3.450 -13.211 -11.160
   45   HH21  ARG   4          1HH1      ARG   4   3.758 -10.095  -9.671
   46   HH22  ARG   4          2HH1      ARG   4   3.824 -10.983 -11.157
   47    H    LYS   5           H        LYS   5   3.716 -14.305  -3.546
   48    HA   LYS   5           HA       LYS   5   2.215 -12.433  -2.121
   49    HB2  LYS   5           2HB      LYS   5   2.182 -15.199  -2.467
   50    HB3  LYS   5           1HB      LYS   5   2.450 -15.007  -0.738
   51    HG2  LYS   5           2HG      LYS   5   0.270 -13.526  -2.234
   52    HG3  LYS   5           1HG      LYS   5   0.010 -15.092  -1.469
   53    HD2  LYS   5           2HD      LYS   5   1.248 -12.880   0.144
   54    HD3  LYS   5           1HD      LYS   5  -0.492 -12.863  -0.135
   55    HE2  LYS   5           2HE      LYS   5  -0.632 -15.186   0.755
   56    HE3  LYS   5           1HE      LYS   5   1.095 -15.130   1.108
   57    HZ1  LYS   5           3HZ      LYS   5   0.120 -14.506   3.092
   58    HZ2  LYS   5           1HZ      LYS   5  -1.094 -13.590   2.342
   59    HZ3  LYS   5           2HZ      LYS   5   0.502 -13.008   2.388
   60    H    GLY   6           H        GLY   6   5.065 -14.308  -1.127
   61    HA2  GLY   6           2HA      GLY   6   5.151 -13.367   1.552
   62    HA3  GLY   6           1HA      GLY   6   6.500 -14.071   0.663
   63    H    ALA   7           H        ALA   7   6.864 -12.357  -1.400
   64    HA   ALA   7           HA       ALA   7   8.363 -10.263  -0.314
   65    HB1  ALA   7           3HB      ALA   7   8.562  -9.445  -2.590
   66    HB2  ALA   7           1HB      ALA   7   7.150 -10.379  -3.087
   67    HB3  ALA   7           2HB      ALA   7   8.633 -11.206  -2.615
   68    H    ARG   8           H        ARG   8   5.011 -10.415  -1.355
   69    HA   ARG   8           HA       ARG   8   4.547  -7.588  -1.243
   70    HE   ARG   8           HE       ARG   8   2.111  -8.990  -5.932
   71    HB2  ARG   8           2HB      ARG   8   2.788 -10.019  -1.440
   72    HB3  ARG   8           1HB      ARG   8   2.087  -8.422  -1.181
   73    HG2  ARG   8           2HG      ARG   8   2.992  -7.585  -3.226
   74    HG3  ARG   8           1HG      ARG   8   4.045  -8.987  -3.416
   75    HD2  ARG   8           2HD      ARG   8   2.301 -10.382  -4.075
   76    HD3  ARG   8           1HD      ARG   8   1.075  -9.407  -3.251
   77   HH11  ARG   8          1HH2      ARG   8   0.544  -7.637  -3.160
   78   HH12  ARG   8          2HH2      ARG   8  -0.232  -6.367  -4.047
   79   HH21  ARG   8          1HH1      ARG   8   1.096  -7.327  -7.101
   80   HH22  ARG   8          2HH1      ARG   8   0.080  -6.191  -6.277
   81    H    ASP   9           H        ASP   9   3.874 -10.307   0.945
   82    HA   ASP   9           HA       ASP   9   2.501  -8.847   2.915
   83    HB2  ASP   9           2HB      ASP   9   4.228 -11.312   3.228
   84    HB3  ASP   9           1HB      ASP   9   3.073 -10.716   4.418
   85    H    THR  10           H        THR  10   5.944  -9.678   2.649
   86    HA   THR  10           HA       THR  10   6.796  -8.462   5.038
   87    HB   THR  10           HB       THR  10   9.048  -8.488   3.975
   88    HG1  THR  10           1HG      THR  10   7.448  -8.733   1.766
   89   HG21  THR  10          3HG2      THR  10   8.999 -11.001   3.486
   90   HG22  THR  10          1HG2      THR  10   7.261 -10.916   3.775
   91   HG23  THR  10          2HG2      THR  10   8.390 -10.501   5.065
   92    H    ALA  11           H        ALA  11   5.864  -7.077   2.025
   93    HA   ALA  11           HA       ALA  11   7.371  -4.758   1.877
   94    HB1  ALA  11           3HB      ALA  11   5.638  -3.865   0.508
   95    HB2  ALA  11           1HB      ALA  11   4.412  -4.868   1.283
   96    HB3  ALA  11           2HB      ALA  11   5.621  -5.607   0.233
   97    H    PHE  12           H        PHE  12   4.451  -5.375   3.779
   98    HA   PHE  12           HA       PHE  12   3.956  -2.769   4.640
   99    HD1  PHE  12           2HD      PHE  12   4.580  -6.665   6.290
  100    HD2  PHE  12           1HD      PHE  12   2.598  -3.362   8.184
  101    HE1  PHE  12           2HE      PHE  12   5.240  -7.545   8.509
  102    HE2  PHE  12           1HE      PHE  12   3.263  -4.241  10.406
  103    HZ   PHE  12           HZ       PHE  12   4.583  -6.332  10.569
  104    HB2  PHE  12           2HB      PHE  12   2.313  -3.733   5.850
  105    HB3  PHE  12           1HB      PHE  12   2.837  -5.238   5.101
  106    H    LEU  13           H        LEU  13   5.942  -5.255   6.273
  107    HA   LEU  13           HA       LEU  13   6.594  -3.755   8.517
  108    HG   LEU  13           HG       LEU  13   8.876  -5.225   6.096
  109    HB2  LEU  13           2HB      LEU  13   8.117  -5.405   9.011
  110    HB3  LEU  13           1HB      LEU  13   7.158  -6.248   7.777
  111   HD11  LEU  13          1HD1      LEU  13  11.019  -5.429   8.039
  112   HD12  LEU  13          2HD1      LEU  13   9.895  -4.156   8.509
  113   HD13  LEU  13          3HD1      LEU  13  10.659  -4.117   6.921
  114   HD21  LEU  13          3HD2      LEU  13   9.695  -7.413   8.031
  115   HD22  LEU  13          1HD2      LEU  13  10.344  -7.178   6.409
  116   HD23  LEU  13          2HD2      LEU  13   8.653  -7.629   6.624
  117    H    VAL  14           H        VAL  14   8.083  -3.724   5.305
  118    HA   VAL  14           HA       VAL  14  10.242  -2.010   6.011
  119    HB   VAL  14           HB       VAL  14   9.182  -1.747   3.267
  120   HG11  VAL  14          1HG1      VAL  14  11.441  -1.021   3.934
  121   HG12  VAL  14          2HG1      VAL  14  11.527  -2.302   2.726
  122   HG13  VAL  14          3HG1      VAL  14  11.831  -2.670   4.423
  123   HG21  VAL  14          3HG2      VAL  14   8.442  -4.043   3.807
  124   HG22  VAL  14          1HG2      VAL  14  10.074  -4.445   4.326
  125   HG23  VAL  14          2HG2      VAL  14   9.751  -4.057   2.639
  126    H    LEU  15           H        LEU  15   7.016  -1.478   4.695
  127    HA   LEU  15           HA       LEU  15   7.187   1.317   4.419
  128    HG   LEU  15           HG       LEU  15   4.194   0.637   2.587
  129    HB2  LEU  15           2HB      LEU  15   5.085  -0.751   4.443
  130    HB3  LEU  15           1HB      LEU  15   4.529   0.826   5.000
  131   HD11  LEU  15          1HD1      LEU  15   4.858   2.765   2.148
  132   HD12  LEU  15          2HD1      LEU  15   6.548   2.427   2.516
  133   HD13  LEU  15          3HD1      LEU  15   5.410   2.763   3.822
  134   HD21  LEU  15          3HD2      LEU  15   7.191   0.220   2.394
  135   HD22  LEU  15          1HD2      LEU  15   6.048   0.269   1.053
  136   HD23  LEU  15          2HD2      LEU  15   5.990  -1.057   2.213
  137    H    TYR  16           H        TYR  16   6.496  -0.803   7.139
  138    HA   TYR  16           HA       TYR  16   5.516   1.152   8.935
  139    HD1  TYR  16           1HD      TYR  16   7.817   0.220  11.607
  140    HD2  TYR  16           2HD      TYR  16   3.733  -0.847  10.808
  141    HE1  TYR  16           1HE      TYR  16   7.192   0.872  13.917
  142    HE2  TYR  16           2HE      TYR  16   3.110  -0.196  13.118
  143    HH   TYR  16           HH       TYR  16   5.562   1.022  15.406
  144    HB2  TYR  16           2HB      TYR  16   5.401  -1.356   9.219
  145    HB3  TYR  16           1HB      TYR  16   7.111  -1.313   9.659
  146    H    ARG  17           H        ARG  17   8.769  -0.000   8.176
  147    HA   ARG  17           HA       ARG  17  10.108   1.473  10.195
  148    HE   ARG  17           HE       ARG  17  12.271  -1.529  10.405
  149    HB2  ARG  17           2HB      ARG  17  10.951  -0.483   8.668
  150    HB3  ARG  17           1HB      ARG  17  11.392   0.813   7.558
  151    HG2  ARG  17           2HG      ARG  17  12.899   1.783   9.109
  152    HG3  ARG  17           1HG      ARG  17  12.215   0.891  10.466
  153    HD2  ARG  17           2HD      ARG  17  13.680  -0.376   8.133
  154    HD3  ARG  17           1HD      ARG  17  14.401  -0.041   9.721
  155   HH11  ARG  17          1HH2      ARG  17  14.649  -1.884   7.917
  156   HH12  ARG  17          2HH2      ARG  17  14.586  -3.615   7.912
  157   HH21  ARG  17          1HH1      ARG  17  12.183  -3.797  10.406
  158   HH22  ARG  17          2HH1      ARG  17  13.189  -4.699   9.322
  159    H    TRP  18           H        TRP  18   8.958   2.264   6.981
  160    HA   TRP  18           HA       TRP  18  10.467   4.609   6.565
  161    HD1  TRP  18           HD       TRP  18  10.544   4.893   3.343
  162    HE1  TRP  18           1HE      TRP  18  10.375   7.326   2.506
  163    HE3  TRP  18           3HE      TRP  18   6.767   6.593   6.330
  164    HZ2  TRP  18           2HZ      TRP  18   8.843   9.681   3.037
  165    HZ3  TRP  18           3HZ      TRP  18   5.973   8.932   6.143
  166    HH2  TRP  18           HH       TRP  18   7.004  10.478   4.501
  167    HB2  TRP  18           2HB      TRP  18   9.045   3.402   4.854
  168    HB3  TRP  18           1HB      TRP  18   7.636   4.140   5.617
  169    H    ASP  19           H        ASP  19   7.539   3.963   8.391
  170    HA   ASP  19           HA       ASP  19   6.762   6.667   8.795
  171    HB2  ASP  19           2HB      ASP  19   6.211   4.145  10.370
  172    HB3  ASP  19           1HB      ASP  19   5.484   5.707  10.745
  173    H    LEU  20           H        LEU  20   8.965   4.490  10.470
  174    HA   LEU  20           HA       LEU  20   9.423   6.434  12.608
  175    HG   LEU  20           HG       LEU  20   9.156   3.158  14.159
  176    HB2  LEU  20           2HB      LEU  20  10.300   3.604  12.088
  177    HB3  LEU  20           1HB      LEU  20  11.079   4.577  13.333
  178   HD11  LEU  20          1HD1      LEU  20   9.956   5.556  15.040
  179   HD12  LEU  20          2HD1      LEU  20   8.566   4.731  15.740
  180   HD13  LEU  20          3HD1      LEU  20   8.323   6.005  14.546
  181   HD21  LEU  20          3HD2      LEU  20   7.811   3.607  12.020
  182   HD22  LEU  20          1HD2      LEU  20   7.415   5.173  12.729
  183   HD23  LEU  20          2HD2      LEU  20   6.918   3.688  13.539
  184    H    ARG  21           H        ARG  21  11.261   4.826  10.022
  185    HA   ARG  21           HA       ARG  21  13.537   6.610  10.516
  186    HE   ARG  21           HE       ARG  21  15.132   3.012  12.750
  187    HB2  ARG  21           2HB      ARG  21  13.115   4.068   8.981
  188    HB3  ARG  21           1HB      ARG  21  14.505   5.099   8.610
  189    HG2  ARG  21           2HG      ARG  21  15.116   3.406  10.288
  190    HG3  ARG  21           1HG      ARG  21  15.177   5.020  10.997
  191    HD2  ARG  21           2HD      ARG  21  13.120   4.716  12.144
  192    HD3  ARG  21           1HD      ARG  21  12.706   3.289  11.179
  193   HH11  ARG  21          1HH2      ARG  21  11.691   2.684  12.604
  194   HH12  ARG  21          2HH2      ARG  21  11.610   1.509  13.873
  195   HH21  ARG  21          1HH1      ARG  21  15.034   1.470  14.415
  196   HH22  ARG  21          2HH1      ARG  21  13.502   0.821  14.898
  197    H    GLY  22           H        GLY  22  11.386   5.663   7.828
  198    HA2  GLY  22           2HA      GLY  22  10.879   6.728   5.847
  199    HA3  GLY  22           1HA      GLY  22  11.088   8.219   6.758
  200    H    GLU  23           H        GLU  23  13.382   5.665   5.773
  201    HA   GLU  23           HA       GLU  23  14.892   7.694   4.240
  202    HB2  GLU  23           2HB      GLU  23  15.939   5.799   6.340
  203    HB3  GLU  23           1HB      GLU  23  16.986   6.501   5.107
  204    HG2  GLU  23           2HG      GLU  23  16.316   8.763   5.815
  205    HG3  GLU  23           1HG      GLU  23  15.256   8.070   7.041
  206    H    ASN  24           H        ASN  24  16.667   6.554   2.920
  207    HA   ASN  24           HA       ASN  24  15.833   5.192   0.820
  208    HB2  ASN  24           2HB      ASN  24  18.197   5.753   1.199
  209    HB3  ASN  24           1HB      ASN  24  18.332   4.401   2.329
  210   HD21  ASN  24          1HD2      ASN  24  16.179   3.606  -0.182
  211   HD22  ASN  24          2HD2      ASN  24  17.262   2.739  -1.160
  212    HA   PRO  25           HA       PRO  25  13.784   1.682   2.971
  213    HB2  PRO  25           2HB      PRO  25  12.821   1.306   0.171
  214    HB3  PRO  25           1HB      PRO  25  11.902   1.318   1.690
  215    HG2  PRO  25           2HG      PRO  25  11.823   3.375  -0.002
  216    HG3  PRO  25           1HG      PRO  25  11.780   3.611   1.754
  217    HD2  PRO  25           2HD      PRO  25  14.039   4.071  -0.153
  218    HD3  PRO  25           1HD      PRO  25  13.620   4.950   1.335
  219    H    GLY  26           H        GLY  26  15.817   1.812   0.134
  220    HA2  GLY  26           2HA      GLY  26  16.084  -0.963  -0.364
  221    HA3  GLY  26           1HA      GLY  26  17.230   0.283  -0.850
  222    H    GLU  27           H        GLU  27  18.078   1.292   1.535
  223    HA   GLU  27           HA       GLU  27  19.970  -0.647   2.396
  224    HB2  GLU  27           2HB      GLU  27  19.275   2.153   3.039
  225    HB3  GLU  27           1HB      GLU  27  20.028   1.257   4.358
  226    HG2  GLU  27           2HG      GLU  27  21.186   1.209   1.570
  227    HG3  GLU  27           1HG      GLU  27  21.593   2.490   2.709
  228    H    LEU  28           H        LEU  28  17.073   0.724   3.880
  229    HA   LEU  28           HA       LEU  28  17.163  -0.566   6.353
  230    HG   LEU  28           HG       LEU  28  15.836   0.968   7.559
  231    HB2  LEU  28           2HB      LEU  28  15.040   0.644   4.645
  232    HB3  LEU  28           1HB      LEU  28  14.516  -0.388   5.989
  233   HD11  LEU  28          1HD1      LEU  28  17.680   1.683   6.210
  234   HD12  LEU  28          2HD1      LEU  28  16.797   3.148   6.639
  235   HD13  LEU  28          3HD1      LEU  28  16.610   2.444   5.033
  236   HD21  LEU  28          3HD2      LEU  28  14.216   2.819   5.795
  237   HD22  LEU  28          1HD2      LEU  28  14.451   2.923   7.539
  238   HD23  LEU  28          2HD2      LEU  28  13.474   1.622   6.857
  239    H    PHE  29           H        PHE  29  15.926  -1.711   3.247
  240    HA   PHE  29           HA       PHE  29  14.642  -4.024   4.202
  241    HD1  PHE  29           1HD      PHE  29  14.389  -6.163   3.232
  242    HD2  PHE  29           2HD      PHE  29  12.824  -3.099   0.668
  243    HE1  PHE  29           1HE      PHE  29  12.278  -7.436   3.009
  244    HE2  PHE  29           2HE      PHE  29  10.709  -4.375   0.443
  245    HZ   PHE  29           HZ       PHE  29  10.437  -6.541   1.615
  246    HB2  PHE  29           2HB      PHE  29  14.885  -2.759   1.759
  247    HB3  PHE  29           1HB      PHE  29  15.806  -4.239   1.510
  248    H    LYS  30           H        LYS  30  17.944  -3.378   3.141
  249    HA   LYS  30           HA       LYS  30  18.903  -5.989   2.982
  250    HB2  LYS  30           2HB      LYS  30  20.311  -3.442   3.790
  251    HB3  LYS  30           1HB      LYS  30  21.139  -4.962   3.461
  252    HG2  LYS  30           2HG      LYS  30  19.208  -3.897   1.417
  253    HG3  LYS  30           1HG      LYS  30  20.814  -3.176   1.526
  254    HD2  LYS  30           2HD      LYS  30  21.816  -5.450   1.303
  255    HD3  LYS  30           1HD      LYS  30  20.196  -6.112   1.084
  256    HE2  LYS  30           2HE      LYS  30  19.869  -4.858  -0.943
  257    HE3  LYS  30           1HE      LYS  30  21.340  -3.924  -0.668
  258    HZ1  LYS  30           3HZ      LYS  30  22.677  -5.783  -1.074
  259    HZ2  LYS  30           1HZ      LYS  30  21.495  -5.838  -2.289
  260    HZ3  LYS  30           2HZ      LYS  30  21.377  -6.869  -0.943
  261    H    GLU  31           H        GLU  31  18.380  -3.942   5.782
  262    HA   GLU  31           HA       GLU  31  19.896  -5.472   7.635
  263    HB2  GLU  31           2HB      GLU  31  19.040  -3.075   7.876
  264    HB3  GLU  31           1HB      GLU  31  17.502  -3.795   8.354
  265    HG2  GLU  31           2HG      GLU  31  18.713  -3.405  10.383
  266    HG3  GLU  31           1HG      GLU  31  18.804  -5.144  10.076
  267    H    VAL  32           H        VAL  32  16.450  -5.583   6.761
  268    HA   VAL  32           HA       VAL  32  15.773  -7.494   8.781
  269    HB   VAL  32           HB       VAL  32  13.986  -6.141   8.021
  270   HG11  VAL  32          1HG1      VAL  32  14.713  -7.098   5.239
  271   HG12  VAL  32          2HG1      VAL  32  14.953  -5.473   5.877
  272   HG13  VAL  32          3HG1      VAL  32  13.321  -6.088   5.625
  273   HG21  VAL  32          3HG2      VAL  32  12.358  -7.773   7.453
  274   HG22  VAL  32          1HG2      VAL  32  13.608  -8.697   8.285
  275   HG23  VAL  32          2HG2      VAL  32  13.513  -8.727   6.523
  276    H    VAL  33           H        VAL  33  16.351  -7.772   5.268
  277    HA   VAL  33           HA       VAL  33  15.670 -10.395   4.885
  278    HB   VAL  33           HB       VAL  33  18.187  -9.924   3.563
  279   HG11  VAL  33          1HG1      VAL  33  16.816 -10.141   1.573
  280   HG12  VAL  33          2HG1      VAL  33  15.354  -9.827   2.508
  281   HG13  VAL  33          3HG1      VAL  33  16.265 -11.313   2.769
  282   HG21  VAL  33          3HG2      VAL  33  17.647  -7.842   2.404
  283   HG22  VAL  33          1HG2      VAL  33  17.689  -7.545   4.141
  284   HG23  VAL  33          2HG2      VAL  33  16.140  -7.705   3.309
  285    H    GLU  34           H        GLU  34  18.514  -9.054   6.398
  286    HA   GLU  34           HA       GLU  34  20.087 -11.368   6.649
  287    HB2  GLU  34           2HB      GLU  34  19.981  -9.269   8.798
  288    HB3  GLU  34           1HB      GLU  34  21.381 -10.124   8.140
  289    HG2  GLU  34           2HG      GLU  34  20.498  -8.867   5.898
  290    HG3  GLU  34           1HG      GLU  34  19.977  -7.720   7.128
  291    H    GLU  35           H        GLU  35  17.736  -9.939   8.919
  292    HA   GLU  35           HA       GLU  35  17.967 -12.097  10.798
  293    HB2  GLU  35           2HB      GLU  35  16.141  -9.724  10.500
  294    HB3  GLU  35           1HB      GLU  35  15.811 -10.969  11.708
  295    HG2  GLU  35           2HG      GLU  35  18.466  -9.530  11.460
  296    HG3  GLU  35           1HG      GLU  35  17.187  -9.036  12.567
  297    H    LYS  36           H        LYS  36  15.549 -11.148   8.376
  298    HA   LYS  36           HA       LYS  36  13.994 -13.559   8.904
  299    HB2  LYS  36           2HB      LYS  36  13.459 -10.968   7.804
  300    HB3  LYS  36           1HB      LYS  36  13.033 -12.180   6.597
  301    HG2  LYS  36           2HG      LYS  36  11.514 -13.266   8.060
  302    HG3  LYS  36           1HG      LYS  36  12.170 -12.451   9.480
  303    HD2  LYS  36           2HD      LYS  36  11.361 -10.275   8.552
  304    HD3  LYS  36           1HD      LYS  36  10.599 -11.162   7.230
  305    HE2  LYS  36           2HE      LYS  36  10.011 -11.955  10.069
  306    HE3  LYS  36           1HE      LYS  36   9.192 -10.560   9.368
  307    HZ1  LYS  36           3HZ      LYS  36   8.310 -11.888   7.643
  308    HZ2  LYS  36           1HZ      LYS  36   8.019 -12.728   9.087
  309    HZ3  LYS  36           2HZ      LYS  36   9.281 -13.218   8.061
  310    H    ASN  37           H        ASN  37  14.506 -15.405   7.988
  311    HA   ASN  37           HA       ASN  37  16.363 -15.674   5.886
  312    HB2  ASN  37           2HB      ASN  37  15.713 -17.361   7.728
  313    HB3  ASN  37           1HB      ASN  37  14.375 -17.796   6.656
  314   HD21  ASN  37          1HD2      ASN  37  15.212 -18.143   4.228
  315   HD22  ASN  37          2HD2      ASN  37  16.627 -19.070   4.091
  316    H    ILE  38           H        ILE  38  14.596 -13.904   4.848
  317    HA   ILE  38           HA       ILE  38  12.379 -14.535   3.483
  318    HB   ILE  38           HB       ILE  38  14.785 -13.119   2.431
  319   HG12  ILE  38          2HG1      ILE  38  13.752 -12.071   4.387
  320   HG13  ILE  38          1HG1      ILE  38  13.462 -11.092   2.953
  321   HG21  ILE  38          1HG2      ILE  38  13.716 -13.539   0.428
  322   HG22  ILE  38          2HG2      ILE  38  12.857 -12.080   0.922
  323   HG23  ILE  38          3HG2      ILE  38  12.129 -13.664   1.187
  324   HD11  ILE  38          3HD1      ILE  38  11.541 -12.691   4.579
  325   HD12  ILE  38          1HD1      ILE  38  11.252 -12.617   2.840
  326   HD13  ILE  38          2HD1      ILE  38  11.318 -11.132   3.787
  327    H    LYS  39           H        LYS  39  15.563 -15.782   2.824
  328    HA   LYS  39           HA       LYS  39  16.305 -17.483   1.498
  329    HB2  LYS  39           2HB      LYS  39  14.391 -18.676   2.617
  330    HB3  LYS  39           1HB      LYS  39  13.399 -18.266   1.221
  331    HG2  LYS  39           2HG      LYS  39  14.167 -20.356   0.569
  332    HG3  LYS  39           1HG      LYS  39  15.430 -19.338  -0.123
  333    HD2  LYS  39           2HD      LYS  39  16.803 -19.686   1.920
  334    HD3  LYS  39           1HD      LYS  39  15.553 -20.752   2.559
  335    HE2  LYS  39           2HE      LYS  39  17.345 -21.181   0.172
  336    HE3  LYS  39           1HE      LYS  39  17.092 -22.237   1.561
  337    HZ1  LYS  39           3HZ      LYS  39  14.785 -22.544   0.805
  338    HZ2  LYS  39           1HZ      LYS  39  15.922 -23.111  -0.318
  339    HZ3  LYS  39           2HZ      LYS  39  15.132 -21.631  -0.584
  340    H    ASN  40           H        ASN  40  13.394 -17.709  -0.341
  341    HA   ASN  40           HA       ASN  40  14.416 -17.477  -2.830
  342    HB2  ASN  40           2HB      ASN  40  11.782 -16.354  -1.855
  343    HB3  ASN  40           1HB      ASN  40  12.202 -16.567  -3.554
  344   HD21  ASN  40          1HD2      ASN  40  11.520 -18.326  -0.537
  345   HD22  ASN  40          2HD2      ASN  40  11.265 -19.832  -1.279
  346    H    LYS  41           H        LYS  41  16.144 -16.018  -2.958
  347    HA   LYS  41           HA       LYS  41  16.189 -13.355  -2.207
  348    HB2  LYS  41           2HB      LYS  41  18.081 -14.787  -3.197
  349    HB3  LYS  41           1HB      LYS  41  17.436 -14.331  -4.773
  350    HG2  LYS  41           2HG      LYS  41  19.047 -12.666  -4.389
  351    HG3  LYS  41           1HG      LYS  41  17.559 -11.888  -3.852
  352    HD2  LYS  41           2HD      LYS  41  18.070 -12.275  -1.551
  353    HD3  LYS  41           1HD      LYS  41  19.359 -13.409  -1.952
  354    HE2  LYS  41           2HE      LYS  41  19.464 -10.533  -2.863
  355    HE3  LYS  41           1HE      LYS  41  20.058 -11.018  -1.274
  356    HZ1  LYS  41           3HZ      LYS  41  20.937 -12.612  -3.547
  357    HZ2  LYS  41           1HZ      LYS  41  21.789 -12.140  -2.157
  358    HZ3  LYS  41           2HZ      LYS  41  21.573 -11.040  -3.435
  359    H    ASP  42           H        ASP  42  14.760 -14.854  -5.031
  360    HA   ASP  42           HA       ASP  42  14.238 -12.645  -6.648
  361    HB2  ASP  42           2HB      ASP  42  12.257 -14.860  -6.095
  362    HB3  ASP  42           1HB      ASP  42  12.472 -13.949  -7.597
  363    H    ALA  43           H        ALA  43  12.462 -14.010  -3.959
  364    HA   ALA  43           HA       ALA  43  10.267 -12.262  -3.931
  365    HB1  ALA  43           3HB      ALA  43  11.500 -13.588  -1.524
  366    HB2  ALA  43           1HB      ALA  43  10.596 -14.492  -2.738
  367    HB3  ALA  43           2HB      ALA  43   9.800 -13.218  -1.814
  368    H    TYR  44           H        TYR  44  13.338 -12.194  -2.133
  369    HA   TYR  44           HA       TYR  44  12.836  -9.943  -0.561
  370    HD1  TYR  44           1HD      TYR  44  14.289  -8.578   0.858
  371    HD2  TYR  44           2HD      TYR  44  17.169  -9.837  -2.070
  372    HE1  TYR  44           1HE      TYR  44  15.618  -6.524   1.271
  373    HE2  TYR  44           2HE      TYR  44  18.495  -7.784  -1.655
  374    HH   TYR  44           HH       TYR  44  17.616  -5.523   0.921
  375    HB2  TYR  44           2HB      TYR  44  14.746 -11.151   0.039
  376    HB3  TYR  44           1HB      TYR  44  15.350 -11.204  -1.626
  377    H    GLU  45           H        GLU  45  14.244 -10.179  -3.818
  378    HA   GLU  45           HA       GLU  45  14.709  -7.374  -4.072
  379    HB2  GLU  45           2HB      GLU  45  15.804  -9.197  -5.460
  380    HB3  GLU  45           1HB      GLU  45  14.263  -9.347  -6.326
  381    HG2  GLU  45           2HG      GLU  45  14.375  -7.026  -7.029
  382    HG3  GLU  45           1HG      GLU  45  15.814  -6.754  -6.047
  383    H    TYR  46           H        TYR  46  12.178  -9.589  -5.167
  384    HA   TYR  46           HA       TYR  46  10.558  -7.743  -6.478
  385    HD1  TYR  46           1HD      TYR  46   7.555  -8.588  -4.506
  386    HD2  TYR  46           2HD      TYR  46   8.948  -9.762  -8.394
  387    HE1  TYR  46           1HE      TYR  46   5.363  -7.960  -5.480
  388    HE2  TYR  46           2HE      TYR  46   6.757  -9.135  -9.371
  389    HH   TYR  46           HH       TYR  46   4.858  -7.725  -8.871
  390    HB2  TYR  46           2HB      TYR  46  10.259 -10.241  -6.488
  391    HB3  TYR  46           1HB      TYR  46   9.578 -10.099  -4.857
  392    H    ALA  47           H        ALA  47  10.852  -8.603  -3.096
  393    HA   ALA  47           HA       ALA  47   8.623  -7.171  -2.133
  394    HB1  ALA  47           3HB      ALA  47   9.400  -7.697  -0.011
  395    HB2  ALA  47           1HB      ALA  47  11.092  -7.506  -0.473
  396    HB3  ALA  47           2HB      ALA  47  10.196  -8.939  -0.971
  397    H    LYS  48           H        LYS  48  11.988  -6.295  -2.583
  398    HA   LYS  48           HA       LYS  48  11.924  -3.760  -1.371
  399    HB2  LYS  48           2HB      LYS  48  13.969  -5.049  -2.190
  400    HB3  LYS  48           1HB      LYS  48  13.574  -4.453  -3.802
  401    HG2  LYS  48           2HG      LYS  48  13.525  -2.107  -2.740
  402    HG3  LYS  48           1HG      LYS  48  14.328  -2.853  -1.351
  403    HD2  LYS  48           2HD      LYS  48  16.185  -2.202  -2.579
  404    HD3  LYS  48           1HD      LYS  48  15.941  -3.819  -3.236
  405    HE2  LYS  48           2HE      LYS  48  14.624  -2.848  -5.101
  406    HE3  LYS  48           1HE      LYS  48  14.914  -1.235  -4.451
  407    HZ1  LYS  48           3HZ      LYS  48  17.315  -2.773  -4.745
  408    HZ2  LYS  48           1HZ      LYS  48  16.963  -1.202  -5.282
  409    HZ3  LYS  48           2HZ      LYS  48  16.504  -2.542  -6.221
  410    H    LYS  49           H        LYS  49  11.500  -4.704  -4.756
  411    HA   LYS  49           HA       LYS  49  10.941  -2.160  -5.786
  412    HB2  LYS  49           2HB      LYS  49  11.371  -4.321  -7.072
  413    HB3  LYS  49           1HB      LYS  49   9.689  -4.736  -6.754
  414    HG2  LYS  49           2HG      LYS  49  10.121  -2.007  -7.849
  415    HG3  LYS  49           1HG      LYS  49  10.518  -3.326  -8.948
  416    HD2  LYS  49           2HD      LYS  49   7.917  -3.337  -7.422
  417    HD3  LYS  49           1HD      LYS  49   8.074  -2.428  -8.925
  418    HE2  LYS  49           2HE      LYS  49   8.996  -5.288  -8.866
  419    HE3  LYS  49           1HE      LYS  49   7.270  -4.950  -8.981
  420    HZ1  LYS  49           3HZ      LYS  49   9.420  -4.123 -10.837
  421    HZ2  LYS  49           1HZ      LYS  49   7.885  -3.400 -10.854
  422    HZ3  LYS  49           2HZ      LYS  49   8.044  -5.062 -11.172
  423    H    LEU  50           H        LEU  50   8.895  -4.535  -4.169
  424    HA   LEU  50           HA       LEU  50   6.392  -3.417  -4.770
  425    HG   LEU  50           HG       LEU  50   4.804  -5.800  -2.605
  426    HB2  LEU  50           2HB      LEU  50   7.128  -5.639  -3.496
  427    HB3  LEU  50           1HB      LEU  50   6.867  -4.611  -2.064
  428   HD11  LEU  50          1HD1      LEU  50   4.858  -3.286  -1.925
  429   HD12  LEU  50          2HD1      LEU  50   3.342  -3.973  -2.505
  430   HD13  LEU  50          3HD1      LEU  50   4.334  -2.994  -3.585
  431   HD21  LEU  50          3HD2      LEU  50   5.597  -5.655  -5.222
  432   HD22  LEU  50          1HD2      LEU  50   4.351  -4.408  -5.181
  433   HD23  LEU  50          2HD2      LEU  50   3.960  -6.060  -4.708
  434    H    VAL  51           H        VAL  51   8.655  -2.752  -2.118
  435    HA   VAL  51           HA       VAL  51   6.994  -0.918  -0.757
  436    HB   VAL  51           HB       VAL  51  10.006  -1.127  -0.861
  437   HG11  VAL  51          1HG1      VAL  51   9.895   0.945   0.096
  438   HG12  VAL  51          2HG1      VAL  51   9.342   0.079   1.527
  439   HG13  VAL  51          3HG1      VAL  51   8.170   0.804   0.428
  440   HG21  VAL  51          3HG2      VAL  51   8.058  -1.979   1.295
  441   HG22  VAL  51          1HG2      VAL  51   9.774  -2.370   1.173
  442   HG23  VAL  51          2HG2      VAL  51   8.627  -3.071   0.032
  443    H    ASP  52           H        ASP  52   9.242  -0.551  -3.453
  444    HA   ASP  52           HA       ASP  52   9.337   2.258  -3.366
  445    HB2  ASP  52           2HB      ASP  52  10.966   0.965  -4.655
  446    HB3  ASP  52           1HB      ASP  52   9.683   0.404  -5.732
  447    H    THR  53           H        THR  53   7.049   0.029  -4.691
  448    HA   THR  53           HA       THR  53   5.628   1.751  -6.404
  449    HB   THR  53           HB       THR  53   4.662  -0.572  -4.710
  450    HG1  THR  53           1HG      THR  53   5.319  -1.785  -6.309
  451   HG21  THR  53          3HG2      THR  53   3.332   0.356  -7.231
  452   HG22  THR  53          1HG2      THR  53   2.940   1.134  -5.701
  453   HG23  THR  53          2HG2      THR  53   2.669  -0.592  -5.901
  454    H    ALA  54           H        ALA  54   5.761   1.244  -3.030
  455    HA   ALA  54           HA       ALA  54   3.502   2.857  -2.294
  456    HB1  ALA  54           3HB      ALA  54   4.768   0.903  -1.031
  457    HB2  ALA  54           1HB      ALA  54   4.028   2.222  -0.124
  458    HB3  ALA  54           2HB      ALA  54   5.765   2.230  -0.434
  459    H    VAL  55           H        VAL  55   6.998   3.208  -2.414
  460    HA   VAL  55           HA       VAL  55   7.013   5.884  -1.359
  461    HB   VAL  55           HB       VAL  55   9.232   4.433  -2.788
  462   HG11  VAL  55          1HG1      VAL  55  10.649   5.837  -1.328
  463   HG12  VAL  55          2HG1      VAL  55   9.204   6.574  -0.640
  464   HG13  VAL  55          3HG1      VAL  55   9.601   6.832  -2.338
  465   HG21  VAL  55          3HG2      VAL  55   9.607   4.144  -0.032
  466   HG22  VAL  55          1HG2      VAL  55   9.074   2.880  -1.138
  467   HG23  VAL  55          2HG2      VAL  55   7.886   3.836  -0.254
  468    H    ARG  56           H        ARG  56   6.438   4.523  -4.412
  469    HA   ARG  56           HA       ARG  56   7.581   6.244  -6.229
  470    HE   ARG  56           HE       ARG  56   6.998   5.683 -10.585
  471    HB2  ARG  56           2HB      ARG  56   6.001   4.194  -6.570
  472    HB3  ARG  56           1HB      ARG  56   4.710   5.408  -6.557
  473    HG2  ARG  56           2HG      ARG  56   5.216   5.384  -8.822
  474    HG3  ARG  56           1HG      ARG  56   6.325   6.646  -8.277
  475    HD2  ARG  56           2HD      ARG  56   8.115   4.930  -8.049
  476    HD3  ARG  56           1HD      ARG  56   7.003   3.716  -8.674
  477   HH11  ARG  56          1HH2      ARG  56   9.394   3.784  -8.967
  478   HH12  ARG  56          2HH2      ARG  56  10.492   3.775 -10.307
  479   HH21  ARG  56          1HH1      ARG  56   8.433   5.678 -12.348
  480   HH22  ARG  56          2HH1      ARG  56   9.947   4.847 -12.221
  481    H    HIS  57           H        HIS  57   5.342   7.076  -3.790
  482    HA   HIS  57           HA       HIS  57   5.115   9.772  -4.937
  483    HD2  HIS  57           2HD      HIS  57   3.492  11.785  -5.423
  484    HE1  HIS  57           1HE      HIS  57   1.640  10.054  -8.798
  485    HE2  HIS  57           2HE      HIS  57   2.562  12.211  -7.825
  486    HB2  HIS  57           2HB      HIS  57   2.956   7.868  -4.795
  487    HB3  HIS  57           1HB      HIS  57   2.602   9.248  -3.750
  488    H    ILE  58           H        ILE  58   4.284   7.732  -2.134
  489    HA   ILE  58           HA       ILE  58   4.743   8.010   0.099
  490    HB   ILE  58           HB       ILE  58   6.095  10.613  -0.640
  491   HG12  ILE  58          2HG1      ILE  58   7.334   7.880  -0.231
  492   HG13  ILE  58          1HG1      ILE  58   7.007   8.568  -1.819
  493   HG21  ILE  58          1HG2      ILE  58   7.255  10.275   1.494
  494   HG22  ILE  58          2HG2      ILE  58   6.353   8.785   1.763
  495   HG23  ILE  58          3HG2      ILE  58   5.513  10.335   1.751
  496   HD11  ILE  58          3HD1      ILE  58   8.733   9.872   0.303
  497   HD12  ILE  58          1HD1      ILE  58   8.454  10.478  -1.329
  498   HD13  ILE  58          2HD1      ILE  58   9.349   8.978  -1.087
  499    H    GLU  59           H        GLU  59   4.773  11.449  -0.056
  500    HA   GLU  59           HA       GLU  59   2.664  11.778   1.748
  501    HB2  GLU  59           2HB      GLU  59   4.047  13.623  -0.183
  502    HB3  GLU  59           1HB      GLU  59   2.713  14.193   0.818
  503    HG2  GLU  59           2HG      GLU  59   3.964  13.318   2.834
  504    HG3  GLU  59           1HG      GLU  59   5.333  13.006   1.770
  505    H    GLU  60           H        GLU  60   2.713  12.153  -1.774
  506    HA   GLU  60           HA       GLU  60   0.120  13.072  -2.155
  507    HB2  GLU  60           2HB      GLU  60   1.662  12.926  -4.009
  508    HB3  GLU  60           1HB      GLU  60   1.692  11.169  -3.885
  509    HG2  GLU  60           2HG      GLU  60  -0.576  10.974  -4.553
  510    HG3  GLU  60           1HG      GLU  60  -0.871  12.695  -4.313
  511    H    ILE  61           H        ILE  61   1.252   9.757  -1.564
  512    HA   ILE  61           HA       ILE  61  -1.206   8.484  -2.096
  513    HB   ILE  61           HB       ILE  61   0.824   7.638  -0.027
  514   HG12  ILE  61          2HG1      ILE  61   0.739   7.384  -3.038
  515   HG13  ILE  61          1HG1      ILE  61   2.071   7.924  -2.020
  516   HG21  ILE  61          1HG2      ILE  61  -0.815   5.799  -1.740
  517   HG22  ILE  61          2HG2      ILE  61  -1.605   6.569  -0.365
  518   HG23  ILE  61          3HG2      ILE  61  -0.189   5.548  -0.112
  519   HD11  ILE  61          3HD1      ILE  61   1.007   5.106  -2.311
  520   HD12  ILE  61          1HD1      ILE  61   2.135   5.583  -1.040
  521   HD13  ILE  61          2HD1      ILE  61   2.610   5.699  -2.735
  522    H    ASP  62           H        ASP  62   0.162   9.758   0.947
  523    HA   ASP  62           HA       ASP  62  -2.023   9.139   2.602
  524    HB2  ASP  62           2HB      ASP  62  -0.324  11.641   2.801
  525    HB3  ASP  62           1HB      ASP  62  -1.172  10.810   4.108
  526    H    SER  63           H        SER  63  -1.302  11.972   0.605
  527    HA   SER  63           HA       SER  63  -3.610  13.475   1.177
  528    HG   SER  63           HG       SER  63  -3.168  15.547   0.121
  529    HB2  SER  63           2HB      SER  63  -1.478  14.122  -0.169
  530    HB3  SER  63           1HB      SER  63  -2.315  13.411  -1.547
  531    H    ILE  64           H        ILE  64  -2.922  10.997  -1.250
  532    HA   ILE  64           HA       ILE  64  -5.365  11.085  -2.647
  533    HB   ILE  64           HB       ILE  64  -3.190   9.063  -2.266
  534   HG12  ILE  64          2HG1      ILE  64  -4.360  10.369  -4.734
  535   HG13  ILE  64          1HG1      ILE  64  -2.994  11.017  -3.826
  536   HG21  ILE  64          1HG2      ILE  64  -4.621   7.878  -4.219
  537   HG22  ILE  64          2HG2      ILE  64  -5.938   8.505  -3.232
  538   HG23  ILE  64          3HG2      ILE  64  -4.744   7.418  -2.527
  539   HD11  ILE  64          3HD1      ILE  64  -3.084   8.267  -5.102
  540   HD12  ILE  64          1HD1      ILE  64  -1.711   8.970  -4.249
  541   HD13  ILE  64          2HD1      ILE  64  -2.252   9.668  -5.774
  542    H    ILE  65           H        ILE  65  -4.363   9.426   0.285
  543    HA   ILE  65           HA       ILE  65  -6.772   7.929   0.656
  544    HB   ILE  65           HB       ILE  65  -4.248   8.089   1.853
  545   HG12  ILE  65          2HG1      ILE  65  -5.458   6.002   1.421
  546   HG13  ILE  65          1HG1      ILE  65  -5.063   6.112   3.127
  547   HG21  ILE  65          1HG2      ILE  65  -4.773   8.336   4.175
  548   HG22  ILE  65          2HG2      ILE  65  -6.479   8.568   3.826
  549   HG23  ILE  65          3HG2      ILE  65  -5.295   9.781   3.341
  550   HD11  ILE  65          3HD1      ILE  65  -7.586   7.359   2.823
  551   HD12  ILE  65          1HD1      ILE  65  -7.231   5.821   3.605
  552   HD13  ILE  65          2HD1      ILE  65  -7.651   5.862   1.895
  553    H    GLU  66           H        GLU  66  -5.560  11.016   1.761
  554    HA   GLU  66           HA       GLU  66  -7.557  11.584   3.616
  555    HB2  GLU  66           2HB      GLU  66  -5.254  12.722   3.130
  556    HB3  GLU  66           1HB      GLU  66  -6.210  13.771   2.079
  557    HG2  GLU  66           2HG      GLU  66  -7.732  14.260   3.991
  558    HG3  GLU  66           1HG      GLU  66  -6.690  13.269   5.037
  559    H    LYS  67           H        LYS  67  -7.419  12.165   0.146
  560    HA   LYS  67           HA       LYS  67  -9.502  13.976  -0.114
  561    HB2  LYS  67           2HB      LYS  67  -7.861  12.599  -1.849
  562    HB3  LYS  67           1HB      LYS  67  -9.446  11.924  -2.220
  563    HG2  LYS  67           2HG      LYS  67 -10.357  14.173  -2.569
  564    HG3  LYS  67           1HG      LYS  67  -8.801  14.890  -2.118
  565    HD2  LYS  67           2HD      LYS  67  -7.715  13.919  -4.037
  566    HD3  LYS  67           1HD      LYS  67  -9.139  12.953  -4.424
  567    HE2  LYS  67           2HE      LYS  67  -9.312  15.963  -4.295
  568    HE3  LYS  67           1HE      LYS  67  -8.755  15.152  -5.760
  569    HZ1  LYS  67           3HZ      LYS  67 -11.013  13.793  -4.917
  570    HZ2  LYS  67           1HZ      LYS  67 -10.866  14.805  -6.270
  571    HZ3  LYS  67           2HZ      LYS  67 -11.391  15.444  -4.786
  572    H    HIS  68           H        HIS  68  -9.594  10.583   0.645
  573    HA   HIS  68           HA       HIS  68 -12.507  10.501   0.219
  574    HD2  HIS  68           2HD      HIS  68 -13.833   8.128   2.048
  575    HE1  HIS  68           1HE      HIS  68 -14.862   6.276  -1.603
  576    HE2  HIS  68           2HE      HIS  68 -15.652   6.770   0.759
  577    HB2  HIS  68           2HB      HIS  68 -10.880   8.662  -0.606
  578    HB3  HIS  68           1HB      HIS  68 -10.827   8.162   1.091
  579    H    LEU  69           H        LEU  69 -10.058   9.946   2.755
  580    HA   LEU  69           HA       LEU  69 -11.454   9.072   4.883
  581    HG   LEU  69           HG       LEU  69  -8.695   9.022   4.226
  582    HB2  LEU  69           2HB      LEU  69  -9.456  11.322   4.786
  583    HB3  LEU  69           1HB      LEU  69 -10.112  10.717   6.305
  584   HD11  LEU  69          1HD1      LEU  69  -7.014  10.346   5.240
  585   HD12  LEU  69          2HD1      LEU  69  -7.012   8.858   6.174
  586   HD13  LEU  69          3HD1      LEU  69  -7.807  10.292   6.811
  587   HD21  LEU  69          3HD2      LEU  69  -8.666   7.563   6.507
  588   HD22  LEU  69          1HD2      LEU  69  -9.949   7.427   5.307
  589   HD23  LEU  69          2HD2      LEU  69 -10.184   8.430   6.740
  590    H    LYS  70           H        LYS  70 -11.563  12.406   3.670
  591    HA   LYS  70           HA       LYS  70 -13.038  14.124   4.043
  592    HB2  LYS  70           2HB      LYS  70 -14.782  11.699   4.431
  593    HB3  LYS  70           1HB      LYS  70 -15.429  13.329   4.609
  594    HG2  LYS  70           2HG      LYS  70 -14.870  13.899   2.350
  595    HG3  LYS  70           1HG      LYS  70 -13.890  12.448   2.157
  596    HD2  LYS  70           2HD      LYS  70 -15.873  11.836   1.078
  597    HD3  LYS  70           1HD      LYS  70 -16.125  11.180   2.694
  598    HE2  LYS  70           2HE      LYS  70 -17.286  13.375   3.272
  599    HE3  LYS  70           1HE      LYS  70 -17.240  13.752   1.550
  600    HZ1  LYS  70           3HZ      LYS  70 -18.596  11.469   2.867
  601    HZ2  LYS  70           1HZ      LYS  70 -18.363  11.562   1.190
  602    HZ3  LYS  70           2HZ      LYS  70 -19.308  12.732   1.981
  603    H    GLY  71           H        GLY  71 -12.371  15.291   5.751
  604    HA2  GLY  71           2HA      GLY  71 -12.232  16.102   7.897
  605    HA3  GLY  71           1HA      GLY  71 -13.771  15.278   8.175
  606    H    TRP  72           H        TRP  72 -11.357  13.150   7.119
  607    HA   TRP  72           HA       TRP  72 -10.691  12.383   9.903
  608    HD1  TRP  72           HD       TRP  72 -13.349  12.217  10.051
  609    HE1  TRP  72           1HE      TRP  72 -14.365  10.911  12.027
  610    HE3  TRP  72           3HE      TRP  72 -10.679   7.881   9.704
  611    HZ2  TRP  72           2HZ      TRP  72 -14.075   8.374  13.277
  612    HZ3  TRP  72           3HZ      TRP  72 -11.072   6.031  11.306
  613    HH2  TRP  72           HH       TRP  72 -12.771   6.272  13.098
  614    HB2  TRP  72           2HB      TRP  72 -11.958  10.811   7.762
  615    HB3  TRP  72           1HB      TRP  72 -10.572  10.012   8.501
  616    H    SER  73           H        SER  73  -8.690  11.241  10.155
  617    HA   SER  73           HA       SER  73  -6.724  11.834   8.017
  618    HG   SER  73           HG       SER  73  -4.682  13.211   9.194
  619    HB2  SER  73           2HB      SER  73  -6.542  13.175  10.175
  620    HB3  SER  73           1HB      SER  73  -6.124  11.649  10.974
  621    H    ILE  74           H        ILE  74  -5.468  10.180   7.320
  622    HA   ILE  74           HA       ILE  74  -6.141   7.513   7.838
  623    HB   ILE  74           HB       ILE  74  -4.971   8.008   5.835
  624   HG12  ILE  74          2HG1      ILE  74  -3.132   6.519   7.707
  625   HG13  ILE  74          1HG1      ILE  74  -4.382   5.847   6.682
  626   HG21  ILE  74          1HG2      ILE  74  -2.880   9.059   5.671
  627   HG22  ILE  74          2HG2      ILE  74  -2.543   8.825   7.387
  628   HG23  ILE  74          3HG2      ILE  74  -3.757   9.997   6.876
  629   HD11  ILE  74          3HD1      ILE  74  -1.787   7.115   5.844
  630   HD12  ILE  74          1HD1      ILE  74  -3.123   6.912   4.714
  631   HD13  ILE  74          2HD1      ILE  74  -2.380   5.501   5.460
  632    H    ASP  75           H        ASP  75  -4.156   9.727   9.544
  633    HA   ASP  75           HA       ASP  75  -2.602   7.838  11.012
  634    HB2  ASP  75           2HB      ASP  75  -3.336  10.713  11.612
  635    HB3  ASP  75           1HB      ASP  75  -2.148   9.770  12.511
  636    H    ARG  76           H        ARG  76  -5.861   9.008  11.228
  637    HA   ARG  76           HA       ARG  76  -6.198   8.425  14.036
  638    HE   ARG  76           HE       ARG  76  -8.249  11.670  14.919
  639    HB2  ARG  76           2HB      ARG  76  -7.575  10.107  12.872
  640    HB3  ARG  76           1HB      ARG  76  -8.284   8.831  11.883
  641    HG2  ARG  76           2HG      ARG  76  -9.635   8.096  13.570
  642    HG3  ARG  76           1HG      ARG  76  -8.385   8.311  14.795
  643    HD2  ARG  76           2HD      ARG  76  -9.797  10.664  13.536
  644    HD3  ARG  76           1HD      ARG  76 -10.444   9.844  14.953
  645   HH11  ARG  76          1HH2      ARG  76  -9.450   8.762  16.361
  646   HH12  ARG  76          2HH2      ARG  76  -8.589   8.980  17.848
  647   HH21  ARG  76          1HH1      ARG  76  -7.120  11.965  16.867
  648   HH22  ARG  76          2HH1      ARG  76  -7.271  10.794  18.135
  649    H    LEU  77           H        LEU  77  -5.235   6.210  13.843
  650    HA   LEU  77           HA       LEU  77  -7.202   4.231  14.119
  651    HG   LEU  77           HG       LEU  77  -4.801   2.792  11.722
  652    HB2  LEU  77           2HB      LEU  77  -7.145   2.980  12.140
  653    HB3  LEU  77           1HB      LEU  77  -7.188   4.633  11.544
  654   HD11  LEU  77          1HD1      LEU  77  -6.141   4.314   9.475
  655   HD12  LEU  77          2HD1      LEU  77  -6.138   2.566   9.709
  656   HD13  LEU  77          3HD1      LEU  77  -4.640   3.405   9.303
  657   HD21  LEU  77          3HD2      LEU  77  -3.639   4.911  10.695
  658   HD22  LEU  77          1HD2      LEU  77  -3.808   4.792  12.442
  659   HD23  LEU  77          2HD2      LEU  77  -4.927   5.789  11.518
  660    H    GLY  78           H        GLY  78  -5.754   1.954  13.312
  661    HA2  GLY  78           2HA      GLY  78  -3.866   1.713  15.427
  662    HA3  GLY  78           1HA      GLY  78  -4.126   0.541  14.136
  663    H    TYR  79           H        TYR  79  -1.554   1.037  15.048
  664    HA   TYR  79           HA       TYR  79  -0.235   3.034  13.469
  665    HD1  TYR  79           1HD      TYR  79   2.502   1.983  12.542
  666    HD2  TYR  79           2HD      TYR  79   1.790   3.591  16.464
  667    HE1  TYR  79           1HE      TYR  79   4.366   3.584  12.225
  668    HE2  TYR  79           2HE      TYR  79   3.656   5.191  16.144
  669    HH   TYR  79           HH       TYR  79   5.296   5.857  14.811
  670    HB2  TYR  79           2HB      TYR  79   0.478   1.817  15.714
  671    HB3  TYR  79           1HB      TYR  79   1.250   0.696  14.594
  672    H    VAL  80           H        VAL  80  -0.268  -0.541  13.310
  673    HA   VAL  80           HA       VAL  80   1.325  -0.878  11.071
  674    HB   VAL  80           HB       VAL  80  -1.152  -2.502  11.692
  675   HG11  VAL  80          1HG1      VAL  80   1.375  -2.968  10.115
  676   HG12  VAL  80          2HG1      VAL  80  -0.295  -3.221   9.616
  677   HG13  VAL  80          3HG1      VAL  80   0.454  -4.321  10.773
  678   HG21  VAL  80          3HG2      VAL  80   0.350  -2.161  13.682
  679   HG22  VAL  80          1HG2      VAL  80   1.665  -2.879  12.751
  680   HG23  VAL  80          2HG2      VAL  80   0.244  -3.841  13.156
  681    H    GLU  81           H        GLU  81  -2.204  -0.472  11.170
  682    HA   GLU  81           HA       GLU  81  -2.822  -0.675   8.501
  683    HB2  GLU  81           2HB      GLU  81  -3.959   1.395  10.376
  684    HB3  GLU  81           1HB      GLU  81  -4.745   0.713   8.959
  685    HG2  GLU  81           2HG      GLU  81  -4.653  -1.534  10.026
  686    HG3  GLU  81           1HG      GLU  81  -3.948  -0.797  11.463
  687    H    ARG  82           H        ARG  82  -1.669   2.246  10.207
  688    HA   ARG  82           HA       ARG  82  -1.881   4.077   8.147
  689    HE   ARG  82           HE       ARG  82   1.661   5.508   7.751
  690    HB2  ARG  82           2HB      ARG  82  -0.761   4.070  10.666
  691    HB3  ARG  82           1HB      ARG  82   0.654   4.283   9.639
  692    HG2  ARG  82           2HG      ARG  82  -1.864   5.969   9.498
  693    HG3  ARG  82           1HG      ARG  82  -0.365   6.454  10.288
  694    HD2  ARG  82           2HD      ARG  82  -0.626   5.747   7.350
  695    HD3  ARG  82           1HD      ARG  82  -0.549   7.384   7.993
  696   HH11  ARG  82          1HH2      ARG  82   0.381   8.377   9.202
  697   HH12  ARG  82          2HH2      ARG  82   1.935   9.057   9.557
  698   HH21  ARG  82          1HH1      ARG  82   3.701   6.398   8.206
  699   HH22  ARG  82          2HH1      ARG  82   3.814   7.935   8.993
  700    H    ASN  83           H        ASN  83   0.910   1.951   8.839
  701    HA   ASN  83           HA       ASN  83   2.315   2.770   6.481
  702    HB2  ASN  83           2HB      ASN  83   3.999   1.343   7.180
  703    HB3  ASN  83           1HB      ASN  83   3.188   1.665   8.709
  704   HD21  ASN  83          1HD2      ASN  83   3.431  -0.748   6.077
  705   HD22  ASN  83          2HD2      ASN  83   2.883  -2.053   7.013
  706    H    ALA  84           H        ALA  84   0.397  -0.064   7.377
  707    HA   ALA  84           HA       ALA  84   0.732  -1.525   5.012
  708    HB1  ALA  84           3HB      ALA  84  -0.352  -2.901   6.453
  709    HB2  ALA  84           1HB      ALA  84  -1.825  -2.160   5.823
  710    HB3  ALA  84           2HB      ALA  84  -1.098  -1.555   7.311
  711    H    LEU  85           H        LEU  85  -1.489   1.057   5.888
  712    HA   LEU  85           HA       LEU  85  -3.268   0.919   3.749
  713    HG   LEU  85           HG       LEU  85  -4.225   4.470   4.491
  714    HB2  LEU  85           2HB      LEU  85  -3.699   2.414   5.570
  715    HB3  LEU  85           1HB      LEU  85  -2.169   3.246   5.337
  716   HD11  LEU  85          1HD1      LEU  85  -2.948   5.540   2.940
  717   HD12  LEU  85          2HD1      LEU  85  -2.594   4.066   2.054
  718   HD13  LEU  85          3HD1      LEU  85  -1.678   4.466   3.506
  719   HD21  LEU  85          3HD2      LEU  85  -5.348   3.723   2.543
  720   HD22  LEU  85          1HD2      LEU  85  -5.224   2.297   3.572
  721   HD23  LEU  85          2HD2      LEU  85  -4.127   2.501   2.208
  722    H    ARG  86           H        ARG  86  -0.155   2.624   4.019
  723    HA   ARG  86           HA       ARG  86  -0.192   3.712   1.417
  724    HE   ARG  86           HE       ARG  86   1.527   7.512   4.857
  725    HB2  ARG  86           2HB      ARG  86   1.917   3.140   3.454
  726    HB3  ARG  86           1HB      ARG  86   2.433   3.512   1.814
  727    HG2  ARG  86           2HG      ARG  86   2.160   5.711   2.260
  728    HG3  ARG  86           1HG      ARG  86   0.433   5.434   2.443
  729    HD2  ARG  86           2HD      ARG  86   0.536   5.439   4.745
  730    HD3  ARG  86           1HD      ARG  86   2.158   4.741   4.781
  731   HH11  ARG  86          1HH2      ARG  86   3.727   5.207   3.506
  732   HH12  ARG  86          2HH2      ARG  86   5.042   6.326   3.383
  733   HH21  ARG  86          1HH1      ARG  86   3.249   8.987   4.698
  734   HH22  ARG  86          2HH1      ARG  86   4.772   8.466   4.058
  735    H    LEU  87           H        LEU  87   1.041   0.648   2.674
  736    HA   LEU  87           HA       LEU  87   2.225  -0.244   0.289
  737    HG   LEU  87           HG       LEU  87   0.002  -2.583   1.611
  738    HB2  LEU  87           2HB      LEU  87   2.909  -1.827   1.713
  739    HB3  LEU  87           1HB      LEU  87   1.779  -1.226   2.919
  740   HD11  LEU  87          1HD1      LEU  87   0.678  -3.839  -0.128
  741   HD12  LEU  87          2HD1      LEU  87   1.885  -4.638   0.876
  742   HD13  LEU  87          3HD1      LEU  87   2.290  -3.149   0.026
  743   HD21  LEU  87          3HD2      LEU  87   0.403  -3.395   3.744
  744   HD22  LEU  87          1HD2      LEU  87   2.134  -3.586   3.459
  745   HD23  LEU  87          2HD2      LEU  87   0.994  -4.753   2.789
  746    H    GLY  88           H        GLY  88  -1.107  -0.495   1.455
  747    HA2  GLY  88           2HA      GLY  88  -1.967  -2.347  -0.522
  748    HA3  GLY  88           1HA      GLY  88  -3.010  -1.280   0.417
  749    H    VAL  89           H        VAL  89  -2.150   1.188  -0.346
  750    HA   VAL  89           HA       VAL  89  -3.494   1.534  -2.810
  751    HB   VAL  89           HB       VAL  89  -3.578   3.324  -1.292
  752   HG11  VAL  89          1HG1      VAL  89  -1.387   2.520  -0.189
  753   HG12  VAL  89          2HG1      VAL  89  -1.790   4.221  -0.119
  754   HG13  VAL  89          3HG1      VAL  89  -0.596   3.642  -1.286
  755   HG21  VAL  89          3HG2      VAL  89  -3.228   3.973  -3.699
  756   HG22  VAL  89          1HG2      VAL  89  -1.515   4.188  -3.337
  757   HG23  VAL  89          2HG2      VAL  89  -2.716   5.206  -2.552
  758    H    ALA  90           H        ALA  90  -0.118   1.165  -1.969
  759    HA   ALA  90           HA       ALA  90   1.176   2.184  -4.172
  760    HB1  ALA  90           3HB      ALA  90   1.999  -0.556  -3.312
  761    HB2  ALA  90           1HB      ALA  90   1.937   0.671  -2.050
  762    HB3  ALA  90           2HB      ALA  90   2.962   0.909  -3.459
  763    H    GLU  91           H        GLU  91  -0.554  -0.920  -3.883
  764    HA   GLU  91           HA       GLU  91   0.066  -1.730  -6.538
  765    HB2  GLU  91           2HB      GLU  91  -1.992  -2.587  -4.521
  766    HB3  GLU  91           1HB      GLU  91  -2.005  -3.240  -6.159
  767    HG2  GLU  91           2HG      GLU  91  -0.699  -4.639  -4.530
  768    HG3  GLU  91           1HG      GLU  91   0.249  -4.086  -5.909
  769    H    LEU  92           H        LEU  92  -2.972  -0.524  -5.135
  770    HA   LEU  92           HA       LEU  92  -4.861  -0.237  -6.721
  771    HG   LEU  92           HG       LEU  92  -6.002   2.780  -5.287
  772    HB2  LEU  92           2HB      LEU  92  -3.675   1.761  -5.128
  773    HB3  LEU  92           1HB      LEU  92  -4.073   2.546  -6.646
  774   HD11  LEU  92          1HD1      LEU  92  -7.544   2.026  -6.768
  775   HD12  LEU  92          2HD1      LEU  92  -7.028   0.349  -6.611
  776   HD13  LEU  92          3HD1      LEU  92  -6.154   1.445  -7.680
  777   HD21  LEU  92          3HD2      LEU  92  -5.712   1.341  -3.479
  778   HD22  LEU  92          1HD2      LEU  92  -5.388  -0.048  -4.507
  779   HD23  LEU  92          2HD2      LEU  92  -7.034   0.553  -4.338
  780    H    ILE  93           H        ILE  93  -2.669   2.347  -7.740
  781    HA   ILE  93           HA       ILE  93  -3.048   1.439 -10.542
  782    HB   ILE  93           HB       ILE  93  -2.535   4.298  -9.793
  783   HG12  ILE  93          2HG1      ILE  93  -5.282   4.158 -10.184
  784   HG13  ILE  93          1HG1      ILE  93  -4.966   2.728  -9.196
  785   HG21  ILE  93          1HG2      ILE  93  -2.417   3.509 -12.160
  786   HG22  ILE  93          2HG2      ILE  93  -3.677   4.715 -11.902
  787   HG23  ILE  93          3HG2      ILE  93  -4.105   3.010 -12.046
  788   HD11  ILE  93          3HD1      ILE  93  -4.529   5.625  -8.542
  789   HD12  ILE  93          1HD1      ILE  93  -3.503   4.414  -7.773
  790   HD13  ILE  93          2HD1      ILE  93  -5.252   4.356  -7.555
  791    H    PHE  94           H        PHE  94  -0.870   2.728  -8.158
  792    HA   PHE  94           HA       PHE  94   1.267   3.535  -9.692
  793    HD1  PHE  94           2HD      PHE  94  -0.884   2.792  -6.595
  794    HD2  PHE  94           1HD      PHE  94   2.429   5.468  -7.165
  795    HE1  PHE  94           2HE      PHE  94  -2.154   4.615  -5.488
  796    HE2  PHE  94           1HE      PHE  94   1.157   7.280  -6.046
  797    HZ   PHE  94           HZ       PHE  94  -1.127   6.858  -5.205
  798    HB2  PHE  94           2HB      PHE  94   1.569   2.015  -7.111
  799    HB3  PHE  94           1HB      PHE  94   2.668   3.229  -7.775
  800    H    LEU  95           H        LEU  95   0.435   0.292  -8.687
  801    HA   LEU  95           HA       LEU  95   2.662  -0.787 -10.276
  802    HG   LEU  95           HG       LEU  95   2.841  -3.566  -9.719
  803    HB2  LEU  95           2HB      LEU  95   1.943  -1.424  -7.772
  804    HB3  LEU  95           1HB      LEU  95   0.915  -2.566  -8.641
  805   HD11  LEU  95          1HD1      LEU  95   5.154  -2.615  -8.704
  806   HD12  LEU  95          2HD1      LEU  95   4.226  -1.119  -8.711
  807   HD13  LEU  95          3HD1      LEU  95   4.474  -2.012 -10.211
  808   HD21  LEU  95          3HD2      LEU  95   4.098  -4.325  -7.690
  809   HD22  LEU  95          1HD2      LEU  95   2.348  -4.368  -7.473
  810   HD23  LEU  95          2HD2      LEU  95   3.292  -3.057  -6.765
  811    H    LYS  96           H        LYS  96  -0.749  -0.403 -10.288
  812    HA   LYS  96           HA       LYS  96  -2.364  -1.011 -11.805
  813    HB2  LYS  96           2HB      LYS  96  -0.419  -0.247 -13.357
  814    HB3  LYS  96           1HB      LYS  96  -0.200  -1.969 -13.662
  815    HG2  LYS  96           2HG      LYS  96  -2.873  -1.825 -14.002
  816    HG3  LYS  96           1HG      LYS  96  -2.453  -0.172 -14.446
  817    HD2  LYS  96           2HD      LYS  96  -1.171  -2.651 -15.638
  818    HD3  LYS  96           1HD      LYS  96  -2.460  -1.724 -16.402
  819    HE2  LYS  96           2HE      LYS  96  -1.051   0.257 -16.501
  820    HE3  LYS  96           1HE      LYS  96   0.223  -0.562 -15.596
  821    HZ1  LYS  96           3HZ      LYS  96   0.022  -2.283 -17.511
  822    HZ2  LYS  96           1HZ      LYS  96   0.921  -0.863 -17.740
  823    HZ3  LYS  96           2HZ      LYS  96  -0.653  -0.980 -18.368
  824    H    SER  97           H        SER  97  -3.043  -2.721 -10.402
  825    HA   SER  97           HA       SER  97  -2.046  -5.415 -11.044
  826    HG   SER  97           HG       SER  97  -4.221  -6.549  -9.761
  827    HB2  SER  97           2HB      SER  97  -2.130  -5.013  -8.695
  828    HB3  SER  97           1HB      SER  97  -3.759  -4.324  -8.805
  829    H    LYS  98           H        LYS  98  -3.469  -7.107 -11.606
  830    HA   LYS  98           HA       LYS  98  -5.662  -6.279 -13.297
  831    HB2  LYS  98           2HB      LYS  98  -4.157  -8.107 -13.976
  832    HB3  LYS  98           1HB      LYS  98  -4.678  -9.052 -12.566
  833    HG2  LYS  98           2HG      LYS  98  -6.951  -9.143 -13.393
  834    HG3  LYS  98           1HG      LYS  98  -6.569  -8.031 -14.707
  835    HD2  LYS  98           2HD      LYS  98  -5.222  -9.633 -15.823
  836    HD3  LYS  98           1HD      LYS  98  -5.115 -10.660 -14.392
  837    HE2  LYS  98           2HE      LYS  98  -7.443 -11.273 -14.569
  838    HE3  LYS  98           1HE      LYS  98  -7.711 -10.085 -15.845
  839    HZ1  LYS  98           3HZ      LYS  98  -5.581 -11.724 -16.610
  840    HZ2  LYS  98           1HZ      LYS  98  -7.114 -11.596 -17.325
  841    HZ3  LYS  98           2HZ      LYS  98  -6.845 -12.736 -16.095
  842    H    GLU  99           H        GLU  99  -5.262  -7.324 -10.055
  843    HA   GLU  99           HA       GLU  99  -8.186  -7.395  -9.708
  844    HB2  GLU  99           2HB      GLU  99  -7.761  -9.295  -8.023
  845    HB3  GLU  99           1HB      GLU  99  -7.722  -9.711  -9.741
  846    HG2  GLU  99           2HG      GLU  99  -5.245  -9.472  -9.718
  847    HG3  GLU  99           1HG      GLU  99  -5.314  -9.143  -7.979
  848    HA   PRO 100           HA       PRO 100  -5.892  -4.560  -6.783
  849    HB2  PRO 100           2HB      PRO 100  -8.402  -3.017  -7.200
  850    HB3  PRO 100           1HB      PRO 100  -6.716  -2.471  -7.265
  851    HG2  PRO 100           2HG      PRO 100  -8.186  -2.765  -9.477
  852    HG3  PRO 100           1HG      PRO 100  -6.439  -3.124  -9.447
  853    HD2  PRO 100           2HD      PRO 100  -8.761  -5.026  -9.440
  854    HD3  PRO 100           1HD      PRO 100  -7.168  -5.187 -10.215
  855    H    GLY 101           H        GLY 101  -9.366  -5.386  -6.837
  856    HA2  GLY 101           2HA      GLY 101  -9.911  -4.904  -4.121
  857    HA3  GLY 101           1HA      GLY 101 -10.823  -5.991  -5.161
  858    H    ARG 102           H        ARG 102  -9.004  -7.918  -5.779
  859    HA   ARG 102           HA       ARG 102  -8.959  -9.499  -3.399
  860    HE   ARG 102           HE       ARG 102  -7.498 -14.273  -3.876
  861    HB2  ARG 102           2HB      ARG 102  -8.867  -9.994  -6.134
  862    HB3  ARG 102           1HB      ARG 102  -7.273 -10.490  -5.570
  863    HG2  ARG 102           2HG      ARG 102  -9.836 -11.340  -4.197
  864    HG3  ARG 102           1HG      ARG 102  -9.089 -12.279  -5.486
  865    HD2  ARG 102           2HD      ARG 102  -6.922 -12.048  -3.990
  866    HD3  ARG 102           1HD      ARG 102  -8.091 -11.752  -2.707
  867   HH11  ARG 102          1HH2      ARG 102 -10.102 -12.304  -2.726
  868   HH12  ARG 102          2HH2      ARG 102 -11.116 -13.645  -2.314
  869   HH21  ARG 102          1HH1      ARG 102  -8.824 -16.037  -3.337
  870   HH22  ARG 102          2HH1      ARG 102 -10.393 -15.758  -2.658
  871    H    VAL 103           H        VAL 103  -6.549  -7.636  -5.181
  872    HA   VAL 103           HA       VAL 103  -4.233  -8.654  -3.982
  873    HB   VAL 103           HB       VAL 103  -4.966  -6.335  -5.585
  874   HG11  VAL 103          1HG1      VAL 103  -2.836  -5.946  -3.454
  875   HG12  VAL 103          2HG1      VAL 103  -4.285  -4.975  -3.697
  876   HG13  VAL 103          3HG1      VAL 103  -2.995  -4.936  -4.889
  877   HG21  VAL 103          3HG2      VAL 103  -2.742  -6.728  -6.529
  878   HG22  VAL 103          1HG2      VAL 103  -3.582  -8.265  -6.314
  879   HG23  VAL 103          2HG2      VAL 103  -2.331  -7.776  -5.171
  880    H    PHE 104           H        PHE 104  -6.283  -5.901  -2.957
  881    HA   PHE 104           HA       PHE 104  -4.795  -5.153  -0.717
  882    HD1  PHE 104           2HD      PHE 104  -4.778  -3.476  -2.111
  883    HD2  PHE 104           1HD      PHE 104  -9.050  -3.868  -2.236
  884    HE1  PHE 104           2HE      PHE 104  -4.843  -2.072  -4.139
  885    HE2  PHE 104           1HE      PHE 104  -9.122  -2.444  -4.264
  886    HZ   PHE 104           HZ       PHE 104  -7.017  -1.548  -5.219
  887    HB2  PHE 104           2HB      PHE 104  -7.806  -5.162  -0.720
  888    HB3  PHE 104           1HB      PHE 104  -6.716  -4.017   0.057
  889    H    ILE 105           H        ILE 105  -7.441  -7.537  -0.951
  890    HA   ILE 105           HA       ILE 105  -7.715  -8.256   1.667
  891    HB   ILE 105           HB       ILE 105  -7.930  -9.778  -0.862
  892   HG12  ILE 105          2HG1      ILE 105  -9.596  -8.119   0.406
  893   HG13  ILE 105          1HG1      ILE 105 -10.168  -9.548  -0.416
  894   HG21  ILE 105          1HG2      ILE 105  -8.799 -11.691   0.660
  895   HG22  ILE 105          2HG2      ILE 105  -7.855 -10.925   1.938
  896   HG23  ILE 105          3HG2      ILE 105  -7.052 -11.527   0.487
  897   HD11  ILE 105          3HD1      ILE 105 -11.027  -9.162   1.971
  898   HD12  ILE 105          1HD1      ILE 105  -9.411  -9.649   2.482
  899   HD13  ILE 105          2HD1      ILE 105 -10.428 -10.773   1.579
  900    H    ASP 106           H        ASP 106  -5.401  -9.698  -0.635
  901    HA   ASP 106           HA       ASP 106  -4.153 -11.434   1.160
  902    HB2  ASP 106           2HB      ASP 106  -3.048  -9.978  -1.254
  903    HB3  ASP 106           1HB      ASP 106  -2.167 -11.236  -0.382
  904    H    ILE 107           H        ILE 107  -3.367  -8.099   0.271
  905    HA   ILE 107           HA       ILE 107  -1.153  -7.766   1.970
  906    HB   ILE 107           HB       ILE 107  -3.134  -5.967   0.637
  907   HG12  ILE 107          2HG1      ILE 107  -1.199  -5.127  -0.487
  908   HG13  ILE 107          1HG1      ILE 107  -0.113  -5.842   0.697
  909   HG21  ILE 107          1HG2      ILE 107  -1.805  -4.031   1.694
  910   HG22  ILE 107          2HG2      ILE 107  -1.313  -5.205   2.915
  911   HG23  ILE 107          3HG2      ILE 107  -3.020  -4.819   2.699
  912   HD11  ILE 107          3HD1      ILE 107  -0.380  -7.998  -0.156
  913   HD12  ILE 107          1HD1      ILE 107  -0.467  -7.025  -1.623
  914   HD13  ILE 107          2HD1      ILE 107  -1.944  -7.624  -0.877
  915    H    VAL 108           H        VAL 108  -4.616  -7.294   2.434
  916    HA   VAL 108           HA       VAL 108  -4.416  -6.350   5.108
  917    HB   VAL 108           HB       VAL 108  -6.718  -7.587   3.596
  918   HG11  VAL 108          1HG1      VAL 108  -6.514  -6.254   6.298
  919   HG12  VAL 108          2HG1      VAL 108  -7.249  -7.807   5.903
  920   HG13  VAL 108          3HG1      VAL 108  -8.032  -6.309   5.401
  921   HG21  VAL 108          3HG2      VAL 108  -6.405  -4.682   4.296
  922   HG22  VAL 108          1HG2      VAL 108  -7.253  -5.413   2.934
  923   HG23  VAL 108          2HG2      VAL 108  -5.493  -5.324   2.931
  924    H    ASP 109           H        ASP 109  -4.798  -9.541   3.634
  925    HA   ASP 109           HA       ASP 109  -5.394 -10.968   5.994
  926    HB2  ASP 109           2HB      ASP 109  -5.481 -11.876   3.630
  927    HB3  ASP 109           1HB      ASP 109  -3.714 -11.970   3.679
  928    H    LEU 110           H        LEU 110  -2.461  -9.718   4.577
  929    HA   LEU 110           HA       LEU 110  -0.579 -11.074   6.198
  930    HG   LEU 110           HG       LEU 110  -0.636  -7.437   5.983
  931    HB2  LEU 110           2HB      LEU 110   0.931  -9.854   5.031
  932    HB3  LEU 110           1HB      LEU 110  -0.468  -9.231   4.129
  933   HD11  LEU 110          1HD1      LEU 110   0.867  -7.425   7.663
  934   HD12  LEU 110          2HD1      LEU 110   2.213  -7.511   6.529
  935   HD13  LEU 110          3HD1      LEU 110   1.444  -8.991   7.097
  936   HD21  LEU 110          3HD2      LEU 110   0.401  -7.270   3.585
  937   HD22  LEU 110          1HD2      LEU 110   1.939  -7.231   4.443
  938   HD23  LEU 110          2HD2      LEU 110   0.726  -5.990   4.749
  939    H    VAL 111           H        VAL 111  -2.510  -8.190   6.700
  940    HA   VAL 111           HA       VAL 111  -1.249  -7.276   9.059
  941    HB   VAL 111           HB       VAL 111  -3.504  -6.551   7.455
  942   HG11  VAL 111          1HG1      VAL 111  -4.097  -6.682  10.428
  943   HG12  VAL 111          2HG1      VAL 111  -4.947  -7.561   9.156
  944   HG13  VAL 111          3HG1      VAL 111  -5.058  -5.805   9.242
  945   HG21  VAL 111          3HG2      VAL 111  -3.208  -4.389   8.678
  946   HG22  VAL 111          1HG2      VAL 111  -1.694  -5.041   8.051
  947   HG23  VAL 111          2HG2      VAL 111  -2.079  -5.200   9.764
  948    H    LYS 112           H        LYS 112  -3.863  -9.578   8.476
  949    HA   LYS 112           HA       LYS 112  -4.811  -9.941  11.043
  950    HB2  LYS 112           2HB      LYS 112  -5.779 -11.021   9.043
  951    HB3  LYS 112           1HB      LYS 112  -4.381 -12.094   8.968
  952    HG2  LYS 112           2HG      LYS 112  -4.931 -13.123  11.053
  953    HG3  LYS 112           1HG      LYS 112  -6.136 -11.876  11.423
  954    HD2  LYS 112           2HD      LYS 112  -7.611 -12.659   9.715
  955    HD3  LYS 112           1HD      LYS 112  -6.360 -13.680   9.003
  956    HE2  LYS 112           2HE      LYS 112  -7.411 -14.069  11.816
  957    HE3  LYS 112           1HE      LYS 112  -8.062 -14.919  10.414
  958    HZ1  LYS 112           3HZ      LYS 112  -5.835 -15.774   9.964
  959    HZ2  LYS 112           1HZ      LYS 112  -6.382 -16.245  11.499
  960    HZ3  LYS 112           2HZ      LYS 112  -5.245 -14.991  11.351
  961    H    LYS 113           H        LYS 113  -1.947 -11.225   9.542
  962    HA   LYS 113           HA       LYS 113  -1.216 -13.020  11.632
  963    HB2  LYS 113           2HB      LYS 113   0.054 -11.893   9.191
  964    HB3  LYS 113           1HB      LYS 113   1.138 -12.527  10.428
  965    HG2  LYS 113           2HG      LYS 113  -0.082 -14.672  10.417
  966    HG3  LYS 113           1HG      LYS 113  -1.185 -14.037   9.183
  967    HD2  LYS 113           2HD      LYS 113   0.341 -15.153   7.831
  968    HD3  LYS 113           1HD      LYS 113   1.086 -13.544   7.885
  969    HE2  LYS 113           2HE      LYS 113   2.370 -14.418   9.951
  970    HE3  LYS 113           1HE      LYS 113   1.859 -16.024   9.431
  971    HZ1  LYS 113           3HZ      LYS 113   2.773 -14.892   7.149
  972    HZ2  LYS 113           1HZ      LYS 113   3.650 -15.959   8.133
  973    HZ3  LYS 113           2HZ      LYS 113   3.849 -14.281   8.312
  974    H    TYR 114           H        TYR 114  -0.215  -9.708  10.808
  975    HA   TYR 114           HA       TYR 114   1.434  -9.562  13.217
  976    HD1  TYR 114           2HD      TYR 114   1.760  -9.643   9.502
  977    HD2  TYR 114           1HD      TYR 114   4.105  -8.057  12.731
  978    HE1  TYR 114           2HE      TYR 114   3.760 -10.821   8.626
  979    HE2  TYR 114           1HE      TYR 114   6.106  -9.234  11.856
  980    HH   TYR 114           HH       TYR 114   5.880 -11.421   9.070
  981    HB2  TYR 114           2HB      TYR 114   0.984  -7.710  10.876
  982    HB3  TYR 114           1HB      TYR 114   1.902  -7.219  12.309
  983    H    ALA 115           H        ALA 115  -0.861  -7.237  11.796
  984    HA   ALA 115           HA       ALA 115  -1.480  -6.192  14.418
  985    HB1  ALA 115           3HB      ALA 115  -1.396  -5.033  11.999
  986    HB2  ALA 115           1HB      ALA 115  -2.376  -4.399  13.320
  987    HB3  ALA 115           2HB      ALA 115  -3.119  -5.395  12.070
  988    H    ASP 116           H        ASP 116  -4.057  -5.590  14.500
  989    HA   ASP 116           HA       ASP 116  -5.296  -8.105  15.141
  990    HB2  ASP 116           2HB      ASP 116  -6.446  -5.307  15.180
  991    HB3  ASP 116           1HB      ASP 116  -7.159  -6.731  15.936
  992    H    GLU 117           H        GLU 117  -7.268  -8.905  14.323
  993    HA   GLU 117           HA       GLU 117  -7.491  -8.909  11.514
  994    HB2  GLU 117           2HB      GLU 117  -9.800  -9.662  13.276
  995    HB3  GLU 117           1HB      GLU 117  -9.218 -10.438  11.803
  996    HG2  GLU 117           2HG      GLU 117  -8.400 -11.931  13.372
  997    HG3  GLU 117           1HG      GLU 117  -7.034 -10.822  13.282
  998    H    LYS 118           H        LYS 118  -9.371  -7.228  14.017
  999    HA   LYS 118           HA       LYS 118 -11.350  -6.145  12.347
 1000    HB2  LYS 118           2HB      LYS 118 -11.396  -6.156  14.849
 1001    HB3  LYS 118           1HB      LYS 118 -10.192  -4.867  14.833
 1002    HG2  LYS 118           2HG      LYS 118 -11.675  -3.306  13.905
 1003    HG3  LYS 118           1HG      LYS 118 -12.736  -4.556  13.248
 1004    HD2  LYS 118           2HD      LYS 118 -13.699  -3.397  15.250
 1005    HD3  LYS 118           1HD      LYS 118 -13.518  -5.137  15.475
 1006    HE2  LYS 118           2HE      LYS 118 -11.520  -4.841  16.782
 1007    HE3  LYS 118           1HE      LYS 118 -11.440  -3.126  16.376
 1008    HZ1  LYS 118           3HZ      LYS 118 -13.011  -4.467  18.375
 1009    HZ2  LYS 118           1HZ      LYS 118 -13.917  -3.394  17.424
 1010    HZ3  LYS 118           2HZ      LYS 118 -12.552  -2.835  18.269
 1011    H    ALA 119           H        ALA 119  -8.091  -5.039  13.098
 1012    HA   ALA 119           HA       ALA 119  -8.279  -2.445  11.982
 1013    HB1  ALA 119           3HB      ALA 119  -6.000  -4.354  12.466
 1014    HB2  ALA 119           1HB      ALA 119  -6.375  -2.851  13.308
 1015    HB3  ALA 119           2HB      ALA 119  -5.734  -2.806  11.666
 1016    H    GLY 120           H        GLY 120  -7.543  -5.598  10.619
 1017    HA2  GLY 120           2HA      GLY 120  -6.683  -4.817   8.068
 1018    HA3  GLY 120           1HA      GLY 120  -7.441  -6.361   8.449
 1019    H    LYS 121           H        LYS 121  -9.940  -5.264   9.372
 1020    HA   LYS 121           HA       LYS 121 -11.351  -5.116   6.931
 1021    HB2  LYS 121           2HB      LYS 121 -11.980  -4.787   9.809
 1022    HB3  LYS 121           1HB      LYS 121 -13.086  -3.985   8.695
 1023    HG2  LYS 121           2HG      LYS 121 -12.280  -6.841   8.186
 1024    HG3  LYS 121           1HG      LYS 121 -13.531  -6.485   9.380
 1025    HD2  LYS 121           2HD      LYS 121 -14.926  -5.435   7.757
 1026    HD3  LYS 121           1HD      LYS 121 -13.622  -5.365   6.572
 1027    HE2  LYS 121           2HE      LYS 121 -13.589  -7.867   6.528
 1028    HE3  LYS 121           1HE      LYS 121 -14.986  -7.870   7.604
 1029    HZ1  LYS 121           3HZ      LYS 121 -14.808  -6.907   4.818
 1030    HZ2  LYS 121           1HZ      LYS 121 -16.043  -6.370   5.851
 1031    HZ3  LYS 121           2HZ      LYS 121 -15.898  -8.025   5.489
 1032    H    PHE 122           H        PHE 122 -10.388  -2.621   9.264
 1033    HA   PHE 122           HA       PHE 122 -11.507  -0.420   7.887
 1034    HD1  PHE 122           1HD      PHE 122  -7.859   1.011   8.249
 1035    HD2  PHE 122           2HD      PHE 122 -11.696   2.018   9.897
 1036    HE1  PHE 122           1HE      PHE 122  -7.459   3.402   7.720
 1037    HE2  PHE 122           2HE      PHE 122 -11.294   4.410   9.369
 1038    HZ   PHE 122           HZ       PHE 122  -9.177   5.099   8.281
 1039    HB2  PHE 122           2HB      PHE 122 -10.796  -0.184  10.199
 1040    HB3  PHE 122           1HB      PHE 122  -9.129  -0.556   9.760
 1041    H    VAL 123           H        VAL 123  -8.309  -1.947   7.754
 1042    HA   VAL 123           HA       VAL 123  -7.071  -0.129   6.005
 1043    HB   VAL 123           HB       VAL 123  -6.631  -3.105   6.347
 1044   HG11  VAL 123          1HG1      VAL 123  -5.675  -2.488   4.239
 1045   HG12  VAL 123          2HG1      VAL 123  -4.343  -2.502   5.393
 1046   HG13  VAL 123          3HG1      VAL 123  -5.058  -0.970   4.889
 1047   HG21  VAL 123          3HG2      VAL 123  -6.305  -1.363   8.289
 1048   HG22  VAL 123          1HG2      VAL 123  -4.868  -0.894   7.378
 1049   HG23  VAL 123          2HG2      VAL 123  -5.036  -2.546   7.970
 1050    H    ASN 124           H        ASN 124  -8.950  -3.074   5.344
 1051    HA   ASN 124           HA       ASN 124  -8.635  -2.983   2.524
 1052    HB2  ASN 124           2HB      ASN 124  -9.358  -4.991   3.834
 1053    HB3  ASN 124           1HB      ASN 124 -10.915  -4.208   4.088
 1054   HD21  ASN 124          1HD2      ASN 124 -11.930  -5.986   2.822
 1055   HD22  ASN 124          2HD2      ASN 124 -11.823  -5.982   1.127
 1056    H    GLY 125           H        GLY 125 -11.311  -1.958   4.648
 1057    HA2  GLY 125           2HA      GLY 125 -13.018  -0.961   2.668
 1058    HA3  GLY 125           1HA      GLY 125 -12.990  -0.416   4.342
 1059    H    VAL 126           H        VAL 126 -10.433   0.672   4.488
 1060    HA   VAL 126           HA       VAL 126 -10.881   3.207   3.272
 1061    HB   VAL 126           HB       VAL 126  -9.491   2.404   5.459
 1062   HG11  VAL 126          1HG1      VAL 126  -7.141   2.641   5.140
 1063   HG12  VAL 126          2HG1      VAL 126  -7.353   3.219   3.489
 1064   HG13  VAL 126          3HG1      VAL 126  -7.679   1.533   3.880
 1065   HG21  VAL 126          3HG2      VAL 126  -8.449   4.781   5.305
 1066   HG22  VAL 126          1HG2      VAL 126 -10.206   4.645   5.303
 1067   HG23  VAL 126          2HG2      VAL 126  -9.342   4.911   3.791
 1068    H    LEU 127           H        LEU 127  -9.016   0.381   2.392
 1069    HA   LEU 127           HA       LEU 127  -7.208   1.535   0.573
 1070    HG   LEU 127           HG       LEU 127  -5.911  -1.736   0.082
 1071    HB2  LEU 127           2HB      LEU 127  -7.915  -1.059   1.405
 1072    HB3  LEU 127           1HB      LEU 127  -8.199  -1.052  -0.330
 1073   HD11  LEU 127          1HD1      LEU 127  -4.981  -0.439  -1.552
 1074   HD12  LEU 127          2HD1      LEU 127  -5.414   1.074  -0.757
 1075   HD13  LEU 127          3HD1      LEU 127  -6.625   0.184  -1.681
 1076   HD21  LEU 127          3HD2      LEU 127  -6.055   0.355   2.116
 1077   HD22  LEU 127          1HD2      LEU 127  -4.611   0.523   1.115
 1078   HD23  LEU 127          2HD2      LEU 127  -4.922  -0.987   1.968
 1079    H    SER 128           H        SER 128 -10.456   0.216   0.077
 1080    HA   SER 128           HA       SER 128 -10.627   0.725  -2.697
 1081    HG   SER 128           HG       SER 128 -12.578  -1.504  -0.727
 1082    HB2  SER 128           2HB      SER 128 -12.868   0.569  -0.670
 1083    HB3  SER 128           1HB      SER 128 -13.030   0.394  -2.415
 1084    H    ALA 129           H        ALA 129 -11.152   2.724   0.116
 1085    HA   ALA 129           HA       ALA 129 -12.725   4.757  -0.967
 1086    HB1  ALA 129           3HB      ALA 129 -10.747   5.871   0.810
 1087    HB2  ALA 129           1HB      ALA 129 -11.274   4.305   1.416
 1088    HB3  ALA 129           2HB      ALA 129 -12.458   5.569   1.113
 1089    H    ILE 130           H        ILE 130  -9.248   4.184  -1.245
 1090    HA   ILE 130           HA       ILE 130  -8.645   6.730  -2.372
 1091    HB   ILE 130           HB       ILE 130  -7.215   4.090  -2.253
 1092   HG12  ILE 130          2HG1      ILE 130  -6.561   6.927  -1.376
 1093   HG13  ILE 130          1HG1      ILE 130  -7.136   5.636  -0.329
 1094   HG21  ILE 130          1HG2      ILE 130  -6.639   4.748  -4.461
 1095   HG22  ILE 130          2HG2      ILE 130  -5.319   5.362  -3.473
 1096   HG23  ILE 130          3HG2      ILE 130  -6.586   6.454  -4.029
 1097   HD11  ILE 130          3HD1      ILE 130  -4.506   6.201  -0.620
 1098   HD12  ILE 130          1HD1      ILE 130  -4.701   5.045  -1.933
 1099   HD13  ILE 130          2HD1      ILE 130  -5.095   4.573  -0.286
 1100    H    TYR 131           H        TYR 131  -9.567   3.597  -3.747
 1101    HA   TYR 131           HA       TYR 131  -9.125   4.141  -6.447
 1102    HD1  TYR 131           1HD      TYR 131  -9.192   2.693  -8.260
 1103    HD2  TYR 131           2HD      TYR 131 -13.096   2.056  -6.584
 1104    HE1  TYR 131           1HE      TYR 131 -10.108   2.324 -10.534
 1105    HE2  TYR 131           2HE      TYR 131 -14.011   1.686  -8.859
 1106    HH   TYR 131           HH       TYR 131 -12.328   0.915 -11.412
 1107    HB2  TYR 131           2HB      TYR 131  -9.731   1.915  -5.699
 1108    HB3  TYR 131           1HB      TYR 131 -11.307   2.490  -5.157
 1109    H    LYS 132           H        LYS 132 -11.954   4.874  -4.425
 1110    HA   LYS 132           HA       LYS 132 -13.550   5.961  -6.501
 1111    HB2  LYS 132           2HB      LYS 132 -14.419   5.261  -4.272
 1112    HB3  LYS 132           1HB      LYS 132 -13.601   6.644  -3.548
 1113    HG2  LYS 132           2HG      LYS 132 -15.289   7.332  -5.877
 1114    HG3  LYS 132           1HG      LYS 132 -16.185   6.686  -4.503
 1115    HD2  LYS 132           2HD      LYS 132 -15.218   8.361  -3.023
 1116    HD3  LYS 132           1HD      LYS 132 -14.191   8.964  -4.324
 1117    HE2  LYS 132           2HE      LYS 132 -16.035  10.463  -4.272
 1118    HE3  LYS 132           1HE      LYS 132 -16.373   9.385  -5.626
 1119    HZ1  LYS 132           3HZ      LYS 132 -18.210   9.840  -3.906
 1120    HZ2  LYS 132           1HZ      LYS 132 -17.365   8.743  -2.927
 1121    HZ3  LYS 132           2HZ      LYS 132 -17.966   8.245  -4.435
 1122    H    ALA 133           H        ALA 133 -11.134   7.352  -4.338
 1123    HA   ALA 133           HA       ALA 133 -11.594  10.069  -5.114
 1124    HB1  ALA 133           3HB      ALA 133  -9.238   8.707  -3.790
 1125    HB2  ALA 133           1HB      ALA 133 -10.515   9.633  -3.000
 1126    HB3  ALA 133           2HB      ALA 133  -9.352  10.449  -4.043
 1127    H    TYR 134           H        TYR 134  -9.591   7.448  -6.258
 1128    HA   TYR 134           HA       TYR 134  -7.804   8.876  -7.897
 1129    HD1  TYR 134           2HD      TYR 134  -5.733   8.025  -8.840
 1130    HD2  TYR 134           1HD      TYR 134  -8.728   5.321 -10.323
 1131    HE1  TYR 134           2HE      TYR 134  -4.519   7.858 -11.004
 1132    HE2  TYR 134           1HE      TYR 134  -7.512   5.159 -12.486
 1133    HH   TYR 134           HH       TYR 134  -5.026   5.489 -13.219
 1134    HB2  TYR 134           2HB      TYR 134  -7.380   6.587  -7.301
 1135    HB3  TYR 134           1HB      TYR 134  -8.862   6.061  -8.106
 1136    H    ILE 135           H        ILE 135 -10.894   7.292  -8.746
 1137    HA   ILE 135           HA       ILE 135 -10.898   7.677 -11.428
 1138    HB   ILE 135           HB       ILE 135 -13.033   7.000 -11.389
 1139   HG12  ILE 135          2HG1      ILE 135 -14.039   9.140 -11.043
 1140   HG13  ILE 135          1HG1      ILE 135 -14.743   8.069  -9.832
 1141   HG21  ILE 135          1HG2      ILE 135 -13.635   5.902  -9.344
 1142   HG22  ILE 135          2HG2      ILE 135 -12.623   6.991  -8.398
 1143   HG23  ILE 135          3HG2      ILE 135 -11.880   5.825  -9.491
 1144   HD11  ILE 135          3HD1      ILE 135 -14.060   9.498  -8.254
 1145   HD12  ILE 135          1HD1      ILE 135 -13.219  10.477  -9.445
 1146   HD13  ILE 135          2HD1      ILE 135 -12.392   9.127  -8.670
 1147    H    THR 136           H        THR 136 -10.598  10.151  -9.248
 1148    HA   THR 136           HA       THR 136 -12.032  12.207 -10.632
 1149    HB   THR 136           HB       THR 136 -10.656  13.742  -9.213
 1150    HG1  THR 136           1HG      THR 136  -9.534  12.248  -7.533
 1151   HG21  THR 136          3HG2      THR 136 -11.616  12.985  -7.082
 1152   HG22  THR 136          1HG2      THR 136 -11.887  11.381  -7.764
 1153   HG23  THR 136          2HG2      THR 136 -12.775  12.769  -8.393
 1154    H    SER 137           H        SER 137  -8.769  10.905 -10.771
 1155    HA   SER 137           HA       SER 137  -7.707  12.977 -12.443
 1156    HG   SER 137           HG       SER 137  -5.254  12.104 -10.884
 1157    HB2  SER 137           2HB      SER 137  -6.735  10.158 -11.924
 1158    HB3  SER 137           1HB      SER 137  -5.821  11.403 -12.771
 1159    H    SER 138           H        SER 138  -9.225   9.844 -12.976
 1160    HA   SER 138           HA       SER 138  -8.702   9.792 -15.803
 1161    HG   SER 138           HG       SER 138  -8.741   7.411 -13.587
 1162    HB2  SER 138           2HB      SER 138 -10.624   8.218 -14.076
 1163    HB3  SER 138           1HB      SER 138 -10.350   7.912 -15.788
 1164    H    LYS 139           H        LYS 139 -10.060  10.336 -17.480
 1165    HA   LYS 139           HA       LYS 139 -11.637  11.619 -18.559
 1166    HB2  LYS 139           2HB      LYS 139 -13.474  10.659 -16.357
 1167    HB3  LYS 139           1HB      LYS 139 -13.919  11.137 -17.996
 1168    HG2  LYS 139           2HG      LYS 139 -12.350   9.251 -18.784
 1169    HG3  LYS 139           1HG      LYS 139 -12.397   8.683 -17.114
 1170    HD2  LYS 139           2HD      LYS 139 -14.957   8.789 -17.325
 1171    HD3  LYS 139           1HD      LYS 139 -14.692   8.939 -19.062
 1172    HE2  LYS 139           2HE      LYS 139 -13.704   6.673 -17.306
 1173    HE3  LYS 139           1HE      LYS 139 -15.037   6.583 -18.457
 1174    HZ1  LYS 139           3HZ      LYS 139 -12.627   5.860 -19.123
 1175    HZ2  LYS 139           1HZ      LYS 139 -12.431   7.520 -19.411
 1176    HZ3  LYS 139           2HZ      LYS 139 -13.639   6.652 -20.234
 1177    H    GLU 140           H        GLU 140 -13.896  12.387 -16.313
 1178    HA   GLU 140           HA       GLU 140 -12.630  14.559 -14.940
 1179    HB2  GLU 140           2HB      GLU 140 -12.671  15.543 -17.183
 1180    HB3  GLU 140           1HB      GLU 140 -14.403  15.232 -17.301
 1181    HG2  GLU 140           2HG      GLU 140 -14.913  16.790 -15.587
 1182    HG3  GLU 140           1HG      GLU 140 -13.236  16.864 -15.045
 1183    H    GLU 141           H        GLU 141 -14.190  15.835 -13.689
 1184    HA   GLU 141           HA       GLU 141 -15.998  14.352 -12.259
 1185    HB2  GLU 141           2HB      GLU 141 -16.101  17.315 -12.869
 1186    HB3  GLU 141           1HB      GLU 141 -17.045  16.522 -11.609
 1187    HG2  GLU 141           2HG      GLU 141 -15.117  17.351 -10.496
 1188    HG3  GLU 141           1HG      GLU 141 -14.809  15.630 -10.717
 1189    H    LYS 142           H        LYS 142 -18.354  14.424 -12.168
 1190    HA   LYS 142           HA       LYS 142 -19.531  13.793 -14.684
 1191    HB2  LYS 142           2HB      LYS 142 -21.679  13.797 -13.266
 1192    HB3  LYS 142           1HB      LYS 142 -20.419  12.649 -12.814
 1193    HG2  LYS 142           2HG      LYS 142 -19.724  13.959 -10.970
 1194    HG3  LYS 142           1HG      LYS 142 -20.553  15.396 -11.570
 1195    HD2  LYS 142           2HD      LYS 142 -22.728  14.351 -11.168
 1196    HD3  LYS 142           1HD      LYS 142 -21.939  12.861 -10.648
 1197    HE2  LYS 142           2HE      LYS 142 -20.841  14.118  -8.802
 1198    HE3  LYS 142           1HE      LYS 142 -21.718  15.567  -9.296
 1199    HZ1  LYS 142           3HZ      LYS 142 -23.798  14.291  -8.976
 1200    HZ2  LYS 142           1HZ      LYS 142 -22.918  14.516  -7.542
 1201    HZ3  LYS 142           2HZ      LYS 142 -22.882  13.012  -8.333
 1202    HA   PRO 143           HA       PRO 143 -20.905  17.760 -16.030
 1203    HB2  PRO 143           2HB      PRO 143 -23.295  17.093 -17.242
 1204    HB3  PRO 143           1HB      PRO 143 -21.701  16.818 -17.970
 1205    HG2  PRO 143           2HG      PRO 143 -23.487  14.906 -16.545
 1206    HG3  PRO 143           1HG      PRO 143 -22.480  14.655 -17.982
 1207    HD2  PRO 143           2HD      PRO 143 -21.728  13.784 -15.517
 1208    HD3  PRO 143           1HD      PRO 143 -20.549  14.310 -16.737
 1209    H    SER 144           H        SER 144 -22.421  19.437 -15.583
 1210    HA   SER 144           HA       SER 144 -24.752  18.966 -13.967
 1211    HG   SER 144           HG       SER 144 -22.668  17.935 -12.079
 1212    HB2  SER 144           2HB      SER 144 -22.204  19.918 -12.707
 1213    HB3  SER 144           1HB      SER 144 -23.749  20.515 -12.105
 1214    H    LEU 145           H        LEU 145 -26.105  20.739 -13.914
 1215    HA   LEU 145           HA       LEU 145 -25.491  22.844 -15.808
 1216    HG   LEU 145           HG       LEU 145 -27.496  21.756 -13.056
 1217    HB2  LEU 145           2HB      LEU 145 -27.861  23.613 -14.971
 1218    HB3  LEU 145           1HB      LEU 145 -27.714  22.195 -16.007
 1219   HD11  LEU 145          1HD1      LEU 145 -29.402  23.210 -13.054
 1220   HD12  LEU 145          2HD1      LEU 145 -30.033  21.564 -12.990
 1221   HD13  LEU 145          3HD1      LEU 145 -30.057  22.459 -14.509
 1222   HD21  LEU 145          3HD2      LEU 145 -27.353  20.004 -14.965
 1223   HD22  LEU 145          1HD2      LEU 145 -29.097  20.221 -15.109
 1224   HD23  LEU 145          2HD2      LEU 145 -28.403  19.635 -13.598
 1225    H    LYS 146           H        LYS 146 -23.729  23.833 -14.648
 1226    HA   LYS 146           HA       LYS 146 -24.583  25.451 -12.318
 1227    HB2  LYS 146           2HB      LYS 146 -21.838  24.475 -13.138
 1228    HB3  LYS 146           1HB      LYS 146 -22.135  25.608 -11.819
 1229    HG2  LYS 146           2HG      LYS 146 -23.623  23.921 -10.748
 1230    HG3  LYS 146           1HG      LYS 146 -23.210  22.782 -12.030
 1231    HD2  LYS 146           2HD      LYS 146 -20.806  23.002 -11.404
 1232    HD3  LYS 146           1HD      LYS 146 -21.280  24.041 -10.060
 1233    HE2  LYS 146           2HE      LYS 146 -21.795  21.103 -10.446
 1234    HE3  LYS 146           1HE      LYS 146 -21.151  21.940  -9.033
 1235    HZ1  LYS 146           3HZ      LYS 146 -23.940  22.114 -10.036
 1236    HZ2  LYS 146           1HZ      LYS 146 -23.326  22.948  -8.693
 1237    HZ3  LYS 146           2HZ      LYS 146 -23.428  21.252  -8.666
 1238    H    SER 147           H        SER 147 -23.437  25.511 -15.570
 1239    HA   SER 147           HA       SER 147 -23.749  28.382 -15.685
 1240    HG   SER 147           HG       SER 147 -21.891  29.199 -14.389
 1241    HB2  SER 147           2HB      SER 147 -21.027  27.140 -16.127
 1242    HB3  SER 147           1HB      SER 147 -21.457  28.789 -16.570
 1243    H    GLU 148           H        GLU 148 -24.827  28.697 -17.512
 1244    HA   GLU 148           HA       GLU 148 -24.430  26.827 -19.759
 1245    HB2  GLU 148           2HB      GLU 148 -26.655  28.842 -19.402
 1246    HB3  GLU 148           1HB      GLU 148 -26.598  27.487 -20.532
 1247    HG2  GLU 148           2HG      GLU 148 -26.443  25.950 -18.527
 1248    HG3  GLU 148           1HG      GLU 148 -26.781  27.352 -17.513