*HEADER    TRANSCRIPTION                           10-JAN-12   2LO2              
*TITLE     SOLUTION STRUCTURE OF SGF11(63-99) ZINC FINGER DOMAIN                 
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: SAGA-ASSOCIATED FACTOR 11;                                 
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: SGF11-TYPE ZINC FINGER RESIDUES 63-99;                     
*COMPND   5 SYNONYM: 11 KDA SAGA-ASSOCIATED FACTOR;                              
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
*SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
*SOURCE   4 ORGANISM_TAXID: 559292;                                              
*SOURCE   5 STRAIN: ATCC 204508 / S288C;                                         
*SOURCE   6 GENE: SGF11, YPL047W;                                                
*SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
*SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PGEX4T1                                    
*KEYWDS    ZINC-FINGER, DEUBIQUITINATION, TRANSCRIPTION FACTOR, SAGA COMPLEX,    
*KEYWDS   2 TRANSCRIPTION                                                        
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    X.GAO, C.KOEHLER, J.BONNET, D.DEVYS, B.KIEFFER                        
*REVDAT   1   25-JAN-12 2LO2    0                                                


!assign (resid    4 and name C    ) (resid    5 and name N    )
!       (resid    5 and name CA   ) (resid    5 and name C    )    1.0  -87.4   30.0 2
!assign (resid    5 and name N    ) (resid    5 and name CA   )
!       (resid    5 and name C    ) (resid    6 and name N    )    1.0  -29.0   30.0 2
assign (resid    8 and name C    ) (resid    9 and name N    )
       (resid    9 and name CA   ) (resid    9 and name C    )    1.0 -117.3   30.0 2
assign (resid    9 and name N    ) (resid    9 and name CA   )
       (resid    9 and name C    ) (resid   10 and name N    )    1.0  139.0   30.0 2
assign (resid    9 and name C    ) (resid   10 and name N    )
       (resid   10 and name CA   ) (resid   10 and name C    )    1.0 -132.9   30.0 2
assign (resid   10 and name N    ) (resid   10 and name CA   )
       (resid   10 and name C    ) (resid   11 and name N    )    1.0  135.1   30.0 2
assign (resid   10 and name C    ) (resid   11 and name N    )
       (resid   11 and name CA   ) (resid   11 and name C    )    1.0  -83.3   30.0 2
assign (resid   11 and name N    ) (resid   11 and name CA   )
       (resid   11 and name C    ) (resid   12 and name N    )    1.0  121.2   30.0 2

assign (resid   11 and name C    ) (resid   12 and name N    )
       (resid   12 and name CA   ) (resid   12 and name C    )    1.0  -107.2  35.0 2
assign (resid   12 and name N    ) (resid   12 and name CA   )
       (resid   12 and name C    ) (resid   13 and name N    )    1.0  127.0   35.0 2

assign (resid   13 and name C    ) (resid   14 and name N    )
       (resid   14 and name CA   ) (resid   14 and name C    )    1.0  -88.2   30.0 2
assign (resid   14 and name N    ) (resid   14 and name CA   )
       (resid   14 and name C    ) (resid   15 and name N    )    1.0  -33.7   30.0 2
assign (resid   16 and name C    ) (resid   17 and name N    )
       (resid   17 and name CA   ) (resid   17 and name C    )    1.0  -88.9   30.0 2
assign (resid   17 and name N    ) (resid   17 and name CA   )
       (resid   17 and name C    ) (resid   18 and name N    )    1.0  145.2   34.2 2
assign (resid   17 and name C    ) (resid   18 and name N    )
       (resid   18 and name CA   ) (resid   18 and name C    )    1.0  -92.8   30.0 2
assign (resid   18 and name N    ) (resid   18 and name CA   )
       (resid   18 and name C    ) (resid   19 and name N    )    1.0  116.7   30.0 2
assign (resid   18 and name C    ) (resid   19 and name N    )
       (resid   19 and name CA   ) (resid   19 and name C    )    1.0 -110.2   30.0 2
assign (resid   19 and name N    ) (resid   19 and name CA   )
       (resid   19 and name C    ) (resid   20 and name N    )    1.0  124.7   30.0 2
assign (resid   19 and name C    ) (resid   20 and name N    )
       (resid   20 and name CA   ) (resid   20 and name C    )    1.0  -76.1   30.0 2 ! modified by AG +1.0
assign (resid   20 and name N    ) (resid   20 and name CA   )
       (resid   20 and name C    ) (resid   21 and name N    )    1.0  149.9   30.0 2
assign (resid   20 and name C    ) (resid   21 and name N    )
       (resid   21 and name CA   ) (resid   21 and name C    )    1.0  -63.3   30.0 2
assign (resid   21 and name N    ) (resid   21 and name CA   )
       (resid   21 and name C    ) (resid   22 and name N    )    1.0  -38.3   30.0 2
assign (resid   21 and name C    ) (resid   22 and name N    )
       (resid   22 and name CA   ) (resid   22 and name C    )    1.0  -73.8   30.0 2
assign (resid   22 and name N    ) (resid   22 and name CA   )
       (resid   22 and name C    ) (resid   23 and name N    )    1.0  -11.4   30.0 2
assign (resid   22 and name C    ) (resid   23 and name N    )
       (resid   23 and name CA   ) (resid   23 and name C    )    1.0 -101.5   30.0 2
assign (resid   23 and name N    ) (resid   23 and name CA   )
       (resid   23 and name C    ) (resid   24 and name N    )    1.0    2.9   30.0 2
assign (resid   23 and name C    ) (resid   24 and name N    )
       (resid   24 and name CA   ) (resid   24 and name C    )    1.0  -61.0   30.0 2
assign (resid   24 and name N    ) (resid   24 and name CA   )
       (resid   24 and name C    ) (resid   25 and name N    )    1.0  -39.8   30.0 2
assign (resid   24 and name C    ) (resid   25 and name N    )
       (resid   25 and name CA   ) (resid   25 and name C    )    1.0  -64.5   30.0 2
assign (resid   25 and name N    ) (resid   25 and name CA   )
       (resid   25 and name C    ) (resid   26 and name N    )    1.0  -37.9   30.0 2
assign (resid   25 and name C    ) (resid   26 and name N    )
       (resid   26 and name CA   ) (resid   26 and name C    )    1.0  -66.1   30.0 2
assign (resid   26 and name N    ) (resid   26 and name CA   )
       (resid   26 and name C    ) (resid   27 and name N    )    1.0  -39.5   30.0 2 ! modified by AG +20.0
assign (resid   26 and name C    ) (resid   27 and name N    )
       (resid   27 and name CA   ) (resid   27 and name C    )    1.0  -64.2   30.0 2 ! modified by AG +10.0
assign (resid   27 and name N    ) (resid   27 and name CA   )
       (resid   27 and name C    ) (resid   28 and name N    )    1.0  -44.5   30.0 2
assign (resid   27 and name C    ) (resid   28 and name N    )
       (resid   28 and name CA   ) (resid   28 and name C    )    1.0  -60.4   30.0 2
assign (resid   28 and name N    ) (resid   28 and name CA   )
       (resid   28 and name C    ) (resid   29 and name N    )    1.0  -41.2   30.0 2
assign (resid   28 and name C    ) (resid   29 and name N    )
       (resid   29 and name CA   ) (resid   29 and name C    )    1.0  -66.5   30.0 2
assign (resid   29 and name N    ) (resid   29 and name CA   )
       (resid   29 and name C    ) (resid   30 and name N    )    1.0  -34.4   30.0 2 ! modified by AG +10.0
assign (resid   29 and name C    ) (resid   30 and name N    )
       (resid   30 and name CA   ) (resid   30 and name C    )    1.0  -92.6   30.0 2
assign (resid   30 and name N    ) (resid   30 and name CA   )
       (resid   30 and name C    ) (resid   31 and name N    )    1.0   -15.2   30.0 2
assign (resid   30 and name C    ) (resid   31 and name N    )
       (resid   31 and name CA   ) (resid   31 and name C    )    1.0  -60.8   35.0 2 ! modified by AG +10.0
assign (resid   31 and name N    ) (resid   31 and name CA   )
       (resid   31 and name C    ) (resid   32 and name N    )    1.0  -36.8   30.0 2 ! modified by AG +10.0
assign (resid   31 and name C    ) (resid   32 and name N    )
       (resid   32 and name CA   ) (resid   32 and name C    )    1.0  -76.9   30.0 2
assign (resid   32 and name N    ) (resid   32 and name CA   )
       (resid   32 and name C    ) (resid   33 and name N    )    1.0  -16.5   30.0 2
assign (resid   32 and name C    ) (resid   33 and name N    )
       (resid   33 and name CA   ) (resid   33 and name C    )    1.0  -83.2   30.0 2
assign (resid   33 and name N    ) (resid   33 and name CA   )
       (resid   33 and name C    ) (resid   34 and name N    )    1.0  -20.2   30.0 2
assign ( resid 27 and name HN ) ( resid 23 and name O )  1.7 0.1 0.3
assign ( resid 27 and name N  ) ( resid 23 and name O )  2.7 0.5 0.3
assign ( resid 28 and name HN ) ( resid 24 and name O )  1.7 0.1 0.3
assign ( resid 28 and name N  ) ( resid 24 and name O )  2.7 0.5 0.3
assign ( resid 29 and name HN ) ( resid 25 and name O )  1.7 0.1 0.3
assign ( resid 29 and name N  ) ( resid 25 and name O )  2.7 0.5 0.3
assign ( resid 30 and name HN ) ( resid 26 and name O )  1.7 0.1 0.3
assign ( resid 30 and name N  ) ( resid 26 and name O )  2.7 0.5 0.3
assign ( resid 31 and name HN ) ( resid 27 and name O )  1.7 0.1 0.3
assign ( resid 31 and name N  ) ( resid 27 and name O )  2.7 0.5 0.3
assign ( resid 32 and name HN ) ( resid 28 and name O )  1.7 0.1 0.3
assign ( resid 32 and name N  ) ( resid 28 and name O )  2.7 0.5 0.3
assign ( resid 33 and name HN ) ( resid 29 and name O )  1.7 0.1 0.3
assign ( resid 33 and name N  ) ( resid 29 and name O )  2.7 0.5 0.3
assign ( resid 21 and name HN ) ( resid  8 and name O )  1.7 0.1 0.3
assign ( resid 21 and name N  ) ( resid  8 and name O )  2.7 0.5 0.3
assign ( resid 10 and name HN ) ( resid 19 and name O )  1.7 0.1 0.3
assign ( resid 10 and name N  ) ( resid 19 and name O )  2.7 0.5 0.3
assign ( resid 19 and name HN ) ( resid 10 and name O )  1.7 0.1 0.3
assign ( resid 19 and name N  ) ( resid 10 and name O )  2.7 0.5 0.3
assign ( resid 12 and name HN ) ( resid 17 and name O )  1.7 0.1 0.3
assign ( resid 12 and name N  ) ( resid 17 and name O )  2.7 0.5 0.3ASSI  (RESI     3 AND NAME   HA)
      (RESI     3 AND NAME  HG1)      6.000 4.200 1.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     4 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     4 AND NAME  HG2)      6.000 4.200 1.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     4 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     5 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     4 AND NAME  HG2)
      (RESI     4 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     3 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME  HG1)      6.000 4.200 1.000
ASSI  (RESI     5 AND NAME  HB#)
      (RESI     5 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     6 AND NAME  HB2)
      (RESI     6 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     8 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     8 AND NAME   HA)
      (RESI     8 AND NAME  HG1)      6.000 4.200 1.000
ASSI  (RESI     8 AND NAME   HA)
      (RESI     8 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     8 AND NAME  HB1)
      (RESI    21 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI     8 AND NAME  HB2)
      (RESI     9 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME  HB1)
      (RESI     9 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI     9 AND NAME  HB1)
      (RESI    10 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI     9 AND NAME  HB1)
      (RESI    18 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI     9 AND NAME  HB1)
      (RESI    19 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI     9 AND NAME  HB2)
      (RESI     9 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI     9 AND NAME  HB2)
      (RESI    10 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI     9 AND NAME  HB2)
      (RESI    19 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI     9 AND NAME  HD#)
      (RESI     8 AND NAME  HG2)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME  HD#)
      (RESI     9 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI     9 AND NAME  HD#)
      (RESI     9 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI     9 AND NAME  HD#)
      (RESI     9 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI     9 AND NAME  HD#)
      (RESI    10 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI     9 AND NAME  HD#)
      (RESI    18 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI     9 AND NAME  HD#)
      (RESI    20 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI     9 AND NAME  HD#)
      (RESI    20 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI     9 AND NAME  HD#)
      (RESI    20 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     9 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     9 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    10 AND NAME HG12)
      (RESI    10 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    10 AND NAME HG13)
      (RESI    10 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI     9 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI     9 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI    10 AND NAME HG13)      4.000 2.200 1.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI    19 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    11 AND NAME  HB1)
      (RESI    11 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    11 AND NAME  HB2)
      (RESI    11 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    10 AND NAME HG13)      4.000 2.200 1.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    11 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    12 AND NAME   HA)
      (RESI    12 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    12 AND NAME   HA)
      (RESI    12 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    12 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    12 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    13 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    16 AND NAME  HA1)      4.000 2.200 1.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    16 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    17 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    19 AND NAME HG2#)      4.000 2.200 1.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    12 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    12 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    17 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    19 AND NAME HG2#)      4.000 2.200 1.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    27 AND NAME  HD2)      4.000 2.200 1.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    12 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME  HG#)      4.000 2.200 1.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    15 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    13 AND NAME  HB1)
      (RESI    13 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    13 AND NAME  HB2)
      (RESI    13 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    13 AND NAME  HB2)
      (RESI    13 AND NAME  HG#)      4.000 2.200 1.000
ASSI  (RESI    13 AND NAME  HB2)
      (RESI    13 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    13 AND NAME  HG#)
      (RESI    13 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    13 AND NAME  HG#)
      (RESI    13 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    13 AND NAME  HG#)
      (RESI    14 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    17 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    14 AND NAME  HB1)
      (RESI    14 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    14 AND NAME  HB2)
      (RESI    14 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    13 AND NAME  HG#)      4.000 2.200 1.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    14 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME  HB2)
      (RESI    17 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    12 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    16 AND NAME  HA2)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    17 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    16 AND NAME  HA1)
      (RESI    16 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    16 AND NAME  HA1)
      (RESI    17 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    16 AND NAME  HA2)
      (RESI    15 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    16 AND NAME  HA2)
      (RESI    16 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    16 AND NAME  HA2)
      (RESI    17 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    14 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    14 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME  HG#)      4.000 2.200 1.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    17 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    17 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    18 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    17 AND NAME  HG#)
      (RESI    17 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    16 AND NAME  HA1)      4.000 2.200 1.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    16 AND NAME  HA2)      4.000 2.200 1.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    16 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    18 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    18 AND NAME  HB1)
      (RESI     9 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    18 AND NAME  HB1)
      (RESI    19 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    18 AND NAME  HB2)
      (RESI    18 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    18 AND NAME  HB2)
      (RESI    19 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    19 AND NAME   HB)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    19 AND NAME HG1#)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    19 AND NAME HG2#)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    19 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    20 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HB)
      (RESI    19 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HB)
      (RESI    19 AND NAME HG1#)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HB)
      (RESI    19 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HB)
      (RESI    20 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HB)
      (RESI    24 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    19 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    19 AND NAME   HB)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    19 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    20 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    20 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    24 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    24 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    24 AND NAME HD2#)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    27 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    27 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    10 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    12 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    12 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    18 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    19 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    19 AND NAME   HB)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    19 AND NAME HG1#)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    19 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    20 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    24 AND NAME HD2#)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    27 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    27 AND NAME  HD2)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI     9 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI     9 AND NAME  HD#)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    18 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    19 AND NAME HG2#)      4.000 2.200 1.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI     9 AND NAME  HD#)      4.000 2.200 1.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    10 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    19 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    21 AND NAME  HB#)      4.000 2.200 1.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    21 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    20 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    21 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    20 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    20 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    19 AND NAME HG1#)      4.000 2.200 1.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    20 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    10 AND NAME HG13)      4.000 2.200 1.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    21 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    24 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    21 AND NAME  HB#)
      (RESI     8 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    21 AND NAME  HB#)
      (RESI    21 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    22 AND NAME  HB2)
      (RESI    22 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    23 AND NAME   HA)
      (RESI    23 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    23 AND NAME  HB1)
      (RESI    20 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    23 AND NAME  HB1)
      (RESI    24 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    23 AND NAME  HB2)
      (RESI    20 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    23 AND NAME  HD#)
      (RESI    20 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    23 AND NAME  HD#)
      (RESI    23 AND NAME  HG#)      4.000 2.200 1.000
ASSI  (RESI    23 AND NAME  HG#)
      (RESI    20 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    23 AND NAME  HG#)
      (RESI    23 AND NAME  HD#)      4.000 2.200 1.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    22 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    22 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    23 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    23 AND NAME  HG#)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME   HA)
      (RESI    19 AND NAME   HB)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME   HA)
      (RESI    19 AND NAME HG1#)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME   HA)
      (RESI    24 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME   HA)
      (RESI    24 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME   HA)
      (RESI    24 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME   HA)
      (RESI    27 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME   HA)
      (RESI    27 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME  HB1)
      (RESI    24 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME  HB1)
      (RESI    25 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME  HB1)
      (RESI    25 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME  HB2)
      (RESI    21 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME  HB2)
      (RESI    23 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME  HB2)
      (RESI    24 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME  HB2)
      (RESI    24 AND NAME HD2#)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME  HB2)
      (RESI    24 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME HD1#)
      (RESI    24 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME HD1#)
      (RESI    25 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME HD1#)
      (RESI    25 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME HD1#)
      (RESI    27 AND NAME  HD2)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME HD1#)
      (RESI    28 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME HD1#)
      (RESI    28 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME HD2#)
      (RESI    19 AND NAME HG2#)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME HD2#)
      (RESI    24 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    25 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    25 AND NAME   HA)
      (RESI    24 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    25 AND NAME   HA)
      (RESI    24 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    25 AND NAME   HA)
      (RESI    25 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    25 AND NAME   HA)
      (RESI    28 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    25 AND NAME   HN)
      (RESI    24 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    25 AND NAME   HN)
      (RESI    26 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME   HA)
      (RESI    26 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME   HA)
      (RESI    29 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME   HA)
      (RESI    29 AND NAME  HG1)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME   HA)
      (RESI    29 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME  HB#)
      (RESI    23 AND NAME  HG#)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME  HB#)
      (RESI    26 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME  HB#)
      (RESI    27 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME  HB#)
      (RESI    27 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME   HN)
      (RESI    25 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME   HN)
      (RESI    27 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME   HN)
      (RESI    27 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME   HA)
      (RESI    27 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME   HA)
      (RESI    27 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME  HB1)
      (RESI    19 AND NAME HG1#)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME  HB1)
      (RESI    19 AND NAME HG2#)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME  HB1)
      (RESI    24 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME  HB1)
      (RESI    27 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME  HB1)
      (RESI    27 AND NAME  HD2)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME  HB1)
      (RESI    27 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME  HB1)
      (RESI    28 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME  HB2)
      (RESI    19 AND NAME HG1#)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME  HB2)
      (RESI    24 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME  HB2)
      (RESI    27 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME  HB2)
      (RESI    27 AND NAME  HD2)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME  HB2)
      (RESI    27 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME  HB2)
      (RESI    28 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME  HD1)
      (RESI    31 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME  HD2)
      (RESI    24 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME  HD2)
      (RESI    27 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME  HD2)
      (RESI    27 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME  HD2)
      (RESI    28 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME  HD2)
      (RESI    31 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME  HE1)
      (RESI    31 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME   HN)
      (RESI    26 AND NAME  HB#)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME   HN)
      (RESI    26 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME   HN)
      (RESI    27 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME   HN)
      (RESI    28 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME   HA)
      (RESI    27 AND NAME  HD2)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME   HA)
      (RESI    28 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME   HA)
      (RESI    28 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME   HA)
      (RESI    28 AND NAME   HG)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME   HA)
      (RESI    28 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME   HA)
      (RESI    31 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME   HA)
      (RESI    31 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME   HA)
      (RESI    32 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME  HB1)
      (RESI    28 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME  HB1)
      (RESI    28 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME  HB1)
      (RESI    29 AND NAME HE21)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME  HB1)
      (RESI    32 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME HD1#)
      (RESI    28 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME HD1#)
      (RESI    28 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME HD1#)
      (RESI    31 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME HD1#)
      (RESI    32 AND NAME HD2#)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME HD2#)
      (RESI    14 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME HD2#)
      (RESI    27 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME HD2#)
      (RESI    27 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME HD2#)
      (RESI    27 AND NAME  HD2)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME HD2#)
      (RESI    28 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME HD2#)
      (RESI    28 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME   HG)
      (RESI    28 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME   HG)
      (RESI    28 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME   HG)
      (RESI    28 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME   HG)
      (RESI    29 AND NAME HE21)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME   HG)
      (RESI    31 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME   HN)
      (RESI    27 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME   HN)
      (RESI    27 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME   HN)
      (RESI    28 AND NAME   HG)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME   HN)
      (RESI    29 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    29 AND NAME   HA)
      (RESI    29 AND NAME  HG1)      4.000 2.200 1.000
ASSI  (RESI    29 AND NAME   HA)
      (RESI    29 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    29 AND NAME  HB1)
      (RESI    29 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    29 AND NAME  HB1)
      (RESI    29 AND NAME  HG1)      4.000 2.200 1.000
ASSI  (RESI    29 AND NAME  HB2)
      (RESI    26 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    29 AND NAME  HB2)
      (RESI    28 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    29 AND NAME  HB2)
      (RESI    30 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    29 AND NAME HE21)
      (RESI    29 AND NAME  HG1)      4.000 2.200 1.000
ASSI  (RESI    29 AND NAME  HG1)
      (RESI    29 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    29 AND NAME  HG1)
      (RESI    29 AND NAME HE21)      4.000 2.200 1.000
ASSI  (RESI    29 AND NAME   HN)
      (RESI    28 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    29 AND NAME   HN)
      (RESI    29 AND NAME  HG2)      4.000 2.200 1.000
ASSI  (RESI    29 AND NAME   HN)
      (RESI    30 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    30 AND NAME   HA)
      (RESI    30 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    30 AND NAME   HA)
      (RESI    30 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    30 AND NAME   HA)
      (RESI    31 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    30 AND NAME  HB1)
      (RESI    30 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    30 AND NAME  HB1)
      (RESI    31 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    30 AND NAME  HB2)
      (RESI    30 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    30 AND NAME   HE)
      (RESI    30 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    30 AND NAME  HG#)
      (RESI    30 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    30 AND NAME   HN)
      (RESI    27 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    30 AND NAME   HN)
      (RESI    29 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    30 AND NAME   HN)
      (RESI    29 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    30 AND NAME   HN)
      (RESI    31 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    31 AND NAME   HA)
      (RESI    30 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    31 AND NAME   HA)
      (RESI    31 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    31 AND NAME   HA)
      (RESI    31 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    31 AND NAME   HA)
      (RESI    32 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    31 AND NAME  HB1)
      (RESI    27 AND NAME  HD2)      4.000 2.200 1.000
ASSI  (RESI    31 AND NAME  HB1)
      (RESI    28 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    31 AND NAME  HB1)
      (RESI    31 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    31 AND NAME  HB1)
      (RESI    31 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    31 AND NAME  HB1)
      (RESI    32 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    31 AND NAME  HB2)
      (RESI    27 AND NAME  HD2)      4.000 2.200 1.000
ASSI  (RESI    31 AND NAME  HB2)
      (RESI    27 AND NAME  HE1)      4.000 2.200 1.000
ASSI  (RESI    31 AND NAME  HB2)
      (RESI    31 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    31 AND NAME  HB2)
      (RESI    31 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    31 AND NAME   HN)
      (RESI    28 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    31 AND NAME   HN)
      (RESI    28 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    31 AND NAME   HN)
      (RESI    30 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    31 AND NAME   HN)
      (RESI    32 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME   HA)
      (RESI    32 AND NAME   HG)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME   HA)
      (RESI    32 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME   HA)
      (RESI    33 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME  HB1)
      (RESI    32 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME  HB1)
      (RESI    33 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME  HB2)
      (RESI    32 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME  HB2)
      (RESI    32 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME  HB2)
      (RESI    33 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME HD1#)
      (RESI    32 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME HD2#)
      (RESI    14 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME HD2#)
      (RESI    28 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME HD2#)
      (RESI    32 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME HD2#)
      (RESI    32 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME HD2#)
      (RESI    32 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME   HN)
      (RESI    31 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME   HN)
      (RESI    31 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME   HN)
      (RESI    32 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    33 AND NAME   HA)
      (RESI    33 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    33 AND NAME  HB1)
      (RESI    30 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    33 AND NAME  HB1)
      (RESI    33 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    33 AND NAME   HN)
      (RESI    32 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    33 AND NAME   HN)
      (RESI    32 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    34 AND NAME   HA)
      (RESI    34 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    34 AND NAME   HA)
      (RESI    34 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    34 AND NAME   HA)
      (RESI    34 AND NAME  HG1)      4.000 2.200 1.000
ASSI  (RESI    34 AND NAME   HA)
      (RESI    34 AND NAME  HG2)      4.000 2.200 1.000
ASSI  (RESI    34 AND NAME   HA)
      (RESI    34 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    34 AND NAME  HB1)
      (RESI    34 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    34 AND NAME  HB2)
      (RESI    34 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    34 AND NAME  HD#)
      (RESI    31 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    34 AND NAME  HD#)
      (RESI    34 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    34 AND NAME  HG1)
      (RESI    34 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    35 AND NAME  HA1)
      (RESI    35 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    35 AND NAME  HA1)
      (RESI    36 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    35 AND NAME  HA2)
      (RESI    35 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    35 AND NAME  HA2)
      (RESI    36 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    36 AND NAME   HA)
      (RESI    36 AND NAME  HB#)      6.000 4.200 1.000
ASSI  (RESI    36 AND NAME  HB#)
      (RESI    36 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    36 AND NAME   HN)
      (RESI    36 AND NAME  HB#)      6.000 4.200 1.000
ASSI  (RESI    37 AND NAME  HB2)
      (RESI    37 AND NAME  HD#)      6.000 4.200 1.000
ASSI  (RESI    37 AND NAME  HD#)
      (RESI    37 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    38 AND NAME   HA)
      (RESI    38 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    38 AND NAME  HB1)
      (RESI    38 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    38 AND NAME  HB1)
      (RESI    38 AND NAME  HG#)      6.000 4.200 1.000
ASSI  (RESI    38 AND NAME  HB2)
      (RESI    38 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    38 AND NAME   HN)
      (RESI    38 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     4 AND NAME  HB#)      6.000 4.200 1.000
ASSI  (RESI     4 AND NAME  HG1)
      (RESI     4 AND NAME  HB#)      6.000 4.200 1.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME  HB#)      6.000 4.200 1.000
ASSI  (RESI     5 AND NAME  HB#)
      (RESI     5 AND NAME  HG1)      6.000 4.200 1.000
ASSI  (RESI     5 AND NAME  HG1)
      (RESI     5 AND NAME  HB#)      6.000 4.200 1.000
ASSI  (RESI     5 AND NAME  HG2)
      (RESI     5 AND NAME  HB#)      6.000 4.200 1.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI     6 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI     7 AND NAME  HB2)
      (RESI     9 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     8 AND NAME   HA)
      (RESI     9 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME  HB1)
      (RESI     9 AND NAME  HD#)      3.000 1.200 1.000
ASSI  (RESI     9 AND NAME  HB2)
      (RESI     9 AND NAME  HD#)      3.000 1.200 1.000
ASSI  (RESI     9 AND NAME  HD#)
      (RESI     9 AND NAME  HE#)      3.000 1.200 1.000
ASSI  (RESI     9 AND NAME  HE#)
      (RESI     9 AND NAME  HD#)      3.000 1.200 1.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     9 AND NAME  HD#)      3.000 1.200 1.000
ASSI  (RESI    10 AND NAME HD1#)
      (RESI    10 AND NAME HG12)      3.000 1.200 1.000
ASSI  (RESI    12 AND NAME   HA)
      (RESI    12 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    12 AND NAME   HA)
      (RESI    13 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    15 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    13 AND NAME  HB1)
      (RESI    13 AND NAME  HG#)      3.000 1.200 1.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    15 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    15 AND NAME  HB2)
      (RESI    15 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    15 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    18 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    15 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    17 AND NAME  HD#)
      (RESI    17 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    17 AND NAME  HD#)
      (RESI    17 AND NAME  HG#)      3.000 1.200 1.000
ASSI  (RESI    17 AND NAME  HG#)
      (RESI    17 AND NAME  HD#)      3.000 1.200 1.000
ASSI  (RESI    17 AND NAME  HG#)
      (RESI    18 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME  HG#)      3.000 1.200 1.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    19 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    18 AND NAME  HB1)
      (RESI    18 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    18 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    19 AND NAME   HB)
      (RESI    19 AND NAME HG2#)      3.000 1.200 1.000
ASSI  (RESI    19 AND NAME   HB)
      (RESI    24 AND NAME HD2#)      3.000 1.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    19 AND NAME HG2#)      3.000 1.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    18 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI     8 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    21 AND NAME  HB#)      3.000 1.200 1.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    24 AND NAME HD2#)      3.000 1.200 1.000
ASSI  (RESI    21 AND NAME  HB#)
      (RESI    22 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    21 AND NAME  HB#)      3.000 1.200 1.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    23 AND NAME   HA)
      (RESI    23 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    23 AND NAME  HB1)
      (RESI    23 AND NAME  HG#)      3.000 1.200 1.000
ASSI  (RESI    23 AND NAME  HB1)
      (RESI    23 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    23 AND NAME  HB2)
      (RESI    23 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    23 AND NAME  HD#)
      (RESI    23 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    23 AND NAME  HD#)
      (RESI    23 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    23 AND NAME  HG#)
      (RESI    23 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    23 AND NAME  HG#)
      (RESI    23 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    24 AND NAME  HB1)
      (RESI    24 AND NAME HD1#)      3.000 1.200 1.000
ASSI  (RESI    24 AND NAME HD1#)
      (RESI    14 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    24 AND NAME HD1#)
      (RESI    24 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    24 AND NAME HD1#)
      (RESI    24 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    24 AND NAME HD2#)
      (RESI    10 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    24 AND NAME HD2#)
      (RESI    19 AND NAME   HB)      3.000 1.200 1.000
ASSI  (RESI    24 AND NAME HD2#)
      (RESI    19 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    24 AND NAME HD2#)
      (RESI    21 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    23 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    25 AND NAME   HA)
      (RESI    25 AND NAME  HB#)      3.000 1.200 1.000
ASSI  (RESI    25 AND NAME  HB#)
      (RESI    25 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    26 AND NAME   HA)
      (RESI    26 AND NAME  HB#)      3.000 1.200 1.000
ASSI  (RESI    26 AND NAME  HB#)
      (RESI    26 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    26 AND NAME  HB#)
      (RESI    27 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    26 AND NAME   HN)
      (RESI    26 AND NAME  HB#)      3.000 1.200 1.000
ASSI  (RESI    27 AND NAME   HA)
      (RESI    27 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    27 AND NAME   HA)
      (RESI    30 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    27 AND NAME   HA)
      (RESI    30 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    28 AND NAME  HB1)
      (RESI    28 AND NAME HD1#)      3.000 1.200 1.000
ASSI  (RESI    28 AND NAME  HB1)
      (RESI    28 AND NAME   HG)      3.000 1.200 1.000
ASSI  (RESI    28 AND NAME HD1#)
      (RESI    14 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    28 AND NAME HD1#)
      (RESI    28 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    28 AND NAME HD1#)
      (RESI    28 AND NAME   HG)      3.000 1.200 1.000
ASSI  (RESI    28 AND NAME HD2#)
      (RESI    24 AND NAME HD1#)      3.000 1.200 1.000
ASSI  (RESI    28 AND NAME HD2#)
      (RESI    28 AND NAME HD1#)      3.000 1.200 1.000
ASSI  (RESI    28 AND NAME   HG)
      (RESI    28 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    29 AND NAME   HA)
      (RESI    29 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    29 AND NAME  HB2)
      (RESI    29 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    29 AND NAME  HG1)
      (RESI    29 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    29 AND NAME  HG2)
      (RESI    26 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    29 AND NAME   HN)
      (RESI    29 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    30 AND NAME   HA)
      (RESI    30 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    30 AND NAME   HA)
      (RESI    30 AND NAME  HG#)      3.000 1.200 1.000
ASSI  (RESI    30 AND NAME  HB1)
      (RESI    27 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    30 AND NAME  HD#)
      (RESI    30 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    30 AND NAME  HD#)
      (RESI    30 AND NAME  HG#)      3.000 1.200 1.000
ASSI  (RESI    31 AND NAME   HA)
      (RESI    31 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    31 AND NAME   HN)
      (RESI    31 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    31 AND NAME   HN)
      (RESI    31 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    32 AND NAME   HA)
      (RESI    32 AND NAME HD2#)      3.000 1.200 1.000
ASSI  (RESI    32 AND NAME HD2#)
      (RESI    32 AND NAME HD1#)      3.000 1.200 1.000
ASSI  (RESI    32 AND NAME   HG)
      (RESI    32 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    34 AND NAME  HB2)
      (RESI    34 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    34 AND NAME  HD#)
      (RESI    30 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    34 AND NAME  HD#)
      (RESI    34 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    36 AND NAME  HB#)
      (RESI    38 AND NAME  HG#)      6.000 4.200 1.000
ASSI  (RESI    37 AND NAME   HA)
      (RESI    37 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    37 AND NAME   HA)
      (RESI    38 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    38 AND NAME   HA)
      (RESI    38 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    38 AND NAME  HD#)
      (RESI    38 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    38 AND NAME   HN)
      (RESI    38 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI     2 AND NAME  HG#)
      (RESI     2 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     3 AND NAME  HG1)
      (RESI     3 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     4 AND NAME  HB#)
      (RESI     4 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     5 AND NAME  HG1)
      (RESI     5 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     5 AND NAME  HG1)
      (RESI     5 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     5 AND NAME  HG1)
      (RESI     6 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     5 AND NAME  HG2)
      (RESI     5 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     8 AND NAME  HB1)
      (RESI     8 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     8 AND NAME  HB2)
      (RESI     8 AND NAME HE22)      6.000 4.200 1.000
ASSI  (RESI     8 AND NAME  HB2)
      (RESI     8 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     8 AND NAME HE21)
      (RESI     8 AND NAME  HG1)      6.000 4.200 1.000
ASSI  (RESI     8 AND NAME  HG1)
      (RESI     8 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     8 AND NAME  HG1)
      (RESI     8 AND NAME HE21)      6.000 4.200 1.000
ASSI  (RESI     8 AND NAME  HG1)
      (RESI     9 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     8 AND NAME  HG2)
      (RESI     9 AND NAME  HD#)      6.000 4.200 1.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     9 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME  HB1)
      (RESI    18 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME  HB2)
      (RESI     9 AND NAME  HE#)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME  HB2)
      (RESI    21 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME  HD#)
      (RESI     8 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME  HD#)
      (RESI    19 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME  HD#)
      (RESI    19 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME  HD#)
      (RESI    20 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME  HD#)
      (RESI    21 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME  HE#)
      (RESI     9 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME  HE#)
      (RESI    18 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME  HE#)
      (RESI    19 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME  HE#)
      (RESI    20 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME  HE#)
      (RESI    20 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME  HE#)
      (RESI    20 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME  HE#)
      (RESI    20 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME  HE#)
      (RESI    21 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     9 AND NAME  HE#)      6.000 4.200 1.000
ASSI  (RESI    10 AND NAME HD1#)
      (RESI    21 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    10 AND NAME HG13)
      (RESI    11 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    10 AND NAME HG13)
      (RESI    21 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI     9 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI    11 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI    19 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI    20 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI    21 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    10 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    15 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    16 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    13 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    16 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    18 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    19 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    16 AND NAME  HA2)      6.000 4.200 1.000
ASSI  (RESI    14 AND NAME  HB1)
      (RESI    32 AND NAME HD2#)      6.000 4.200 1.000
ASSI  (RESI    14 AND NAME  HB2)
      (RESI    32 AND NAME HD2#)      6.000 4.200 1.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    16 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    15 AND NAME  HB2)
      (RESI    16 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    12 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    12 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    17 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    17 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    19 AND NAME HG2#)      6.000 4.200 1.000
ASSI  (RESI    17 AND NAME  HD#)
      (RESI    18 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    17 AND NAME  HD#)
      (RESI    19 AND NAME HG1#)      6.000 4.200 1.000
ASSI  (RESI    17 AND NAME  HG#)
      (RESI    17 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    12 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    15 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    18 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    18 AND NAME  HB1)
      (RESI     9 AND NAME  HD#)      6.000 4.200 1.000
ASSI  (RESI    18 AND NAME  HB2)
      (RESI     9 AND NAME  HD#)      6.000 4.200 1.000
ASSI  (RESI    18 AND NAME  HB2)
      (RESI    17 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME  HG#)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI     9 AND NAME  HD#)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI     9 AND NAME  HE#)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME   HB)
      (RESI    27 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    10 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    20 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    23 AND NAME  HG#)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    23 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    24 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    24 AND NAME HD1#)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    24 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    25 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    27 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    27 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG1#)
      (RESI    28 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    12 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    17 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    17 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    24 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    27 AND NAME  HD1)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME HG2#)
      (RESI    27 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    18 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    20 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI     9 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI     9 AND NAME  HE#)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    23 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    19 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    23 AND NAME  HD#)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    23 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    21 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    23 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    23 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    23 AND NAME  HD#)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    23 AND NAME  HG#)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    23 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI     9 AND NAME  HD#)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI     9 AND NAME  HE#)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    10 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    19 AND NAME HG2#)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    19 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    21 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    23 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    10 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    23 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    24 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    21 AND NAME  HB#)
      (RESI     8 AND NAME  HG1)      6.000 4.200 1.000
ASSI  (RESI    21 AND NAME  HB#)
      (RESI    10 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    21 AND NAME  HB#)
      (RESI    20 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    21 AND NAME  HB#)
      (RESI    22 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    21 AND NAME  HB#)
      (RESI    23 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    21 AND NAME  HB#)
      (RESI    24 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    21 AND NAME  HB#)
      (RESI    24 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    21 AND NAME  HB#)
      (RESI    25 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI     9 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI     9 AND NAME  HD#)      6.000 4.200 1.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    10 AND NAME HG13)      6.000 4.200 1.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    20 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    23 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    22 AND NAME  HB1)
      (RESI    22 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    22 AND NAME  HB1)
      (RESI    23 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    22 AND NAME  HB2)
      (RESI    23 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    23 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME  HB1)
      (RESI    20 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME  HB2)
      (RESI    20 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME  HB2)
      (RESI    20 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME  HB2)
      (RESI    23 AND NAME   HE)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME  HD#)
      (RESI    20 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME  HD#)
      (RESI    20 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME  HD#)
      (RESI    23 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME  HG#)
      (RESI    19 AND NAME HG1#)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME  HG#)
      (RESI    20 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME  HG#)
      (RESI    20 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME  HG#)
      (RESI    24 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME  HG#)
      (RESI    26 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME  HG#)
      (RESI    27 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    20 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    20 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    21 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    22 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    25 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    24 AND NAME   HA)
      (RESI    19 AND NAME HG2#)      6.000 4.200 1.000
ASSI  (RESI    24 AND NAME  HB1)
      (RESI    19 AND NAME HG1#)      6.000 4.200 1.000
ASSI  (RESI    24 AND NAME  HB1)
      (RESI    23 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    24 AND NAME  HB2)
      (RESI    19 AND NAME HG1#)      6.000 4.200 1.000
ASSI  (RESI    24 AND NAME  HB2)
      (RESI    21 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    24 AND NAME HD1#)
      (RESI    10 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    24 AND NAME HD1#)
      (RESI    19 AND NAME HG2#)      6.000 4.200 1.000
ASSI  (RESI    24 AND NAME HD1#)
      (RESI    24 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    24 AND NAME HD1#)
      (RESI    27 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    24 AND NAME HD1#)
      (RESI    27 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    24 AND NAME HD2#)
      (RESI    19 AND NAME HG1#)      6.000 4.200 1.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    21 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    22 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    22 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    23 AND NAME  HG#)      6.000 4.200 1.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    24 AND NAME HD1#)      6.000 4.200 1.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    26 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    27 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    25 AND NAME   HA)
      (RESI    26 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    25 AND NAME   HA)
      (RESI    28 AND NAME   HG)      6.000 4.200 1.000
ASSI  (RESI    25 AND NAME   HN)
      (RESI    23 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    25 AND NAME   HN)
      (RESI    24 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    25 AND NAME   HN)
      (RESI    28 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    26 AND NAME   HA)
      (RESI    27 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    26 AND NAME  HB#)
      (RESI    28 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    26 AND NAME   HN)
      (RESI    24 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    26 AND NAME   HN)
      (RESI    25 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    26 AND NAME   HN)
      (RESI    28 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    26 AND NAME   HN)
      (RESI    29 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME   HA)
      (RESI    26 AND NAME  HB#)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME  HB1)
      (RESI    26 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME  HB2)
      (RESI    19 AND NAME HG2#)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME  HB2)
      (RESI    26 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME  HD1)
      (RESI    19 AND NAME HG2#)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME  HD2)
      (RESI    12 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME  HD2)
      (RESI    19 AND NAME HG1#)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME  HD2)
      (RESI    19 AND NAME HG2#)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME  HD2)
      (RESI    28 AND NAME HD2#)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME  HD2)
      (RESI    31 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME   HN)
      (RESI    24 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME   HN)
      (RESI    25 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME   HN)
      (RESI    26 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME   HN)
      (RESI    28 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    27 AND NAME   HN)
      (RESI    29 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME  HB2)
      (RESI    27 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME  HB2)
      (RESI    29 AND NAME HE21)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME HD1#)
      (RESI    14 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME HD1#)
      (RESI    14 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME HD1#)
      (RESI    29 AND NAME HE21)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME HD1#)
      (RESI    31 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME HD1#)
      (RESI    32 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME HD2#)
      (RESI    14 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME HD2#)
      (RESI    14 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME HD2#)
      (RESI    27 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME HD2#)
      (RESI    29 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME HD2#)
      (RESI    32 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME   HG)
      (RESI    25 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME   HN)
      (RESI    24 AND NAME HD1#)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME   HN)
      (RESI    25 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME   HN)
      (RESI    26 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME   HN)
      (RESI    30 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME   HN)
      (RESI    31 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME   HN)
      (RESI    31 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    29 AND NAME   HA)
      (RESI    29 AND NAME  HG2)      6.000 4.200 1.000
ASSI  (RESI    29 AND NAME   HA)
      (RESI    30 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    29 AND NAME HE21)
      (RESI    25 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    29 AND NAME HE21)
      (RESI    28 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    29 AND NAME  HG1)
      (RESI    26 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    29 AND NAME  HG2)
      (RESI    29 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    29 AND NAME  HG2)
      (RESI    29 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    29 AND NAME   HN)
      (RESI    31 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    29 AND NAME   HN)
      (RESI    31 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    30 AND NAME  HB2)
      (RESI    30 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    30 AND NAME  HB2)
      (RESI    31 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    30 AND NAME  HD#)
      (RESI    30 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    30 AND NAME  HD#)
      (RESI    30 AND NAME   HE)      6.000 4.200 1.000
ASSI  (RESI    30 AND NAME   HE)
      (RESI    31 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    30 AND NAME  HG#)
      (RESI    30 AND NAME   HE)      6.000 4.200 1.000
ASSI  (RESI    30 AND NAME  HG#)
      (RESI    31 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    30 AND NAME   HN)
      (RESI    28 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    30 AND NAME   HN)
      (RESI    29 AND NAME  HG1)      6.000 4.200 1.000
ASSI  (RESI    30 AND NAME   HN)
      (RESI    30 AND NAME  HG#)      6.000 4.200 1.000
ASSI  (RESI    30 AND NAME   HN)
      (RESI    32 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    31 AND NAME   HA)
      (RESI    30 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    31 AND NAME  HB1)
      (RESI    27 AND NAME  HE1)      6.000 4.200 1.000
ASSI  (RESI    31 AND NAME  HB1)
      (RESI    28 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    31 AND NAME  HB1)
      (RESI    30 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    31 AND NAME  HB2)
      (RESI    32 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    31 AND NAME   HN)
      (RESI    30 AND NAME   HE)      6.000 4.200 1.000
ASSI  (RESI    31 AND NAME   HN)
      (RESI    30 AND NAME  HG#)      6.000 4.200 1.000
ASSI  (RESI    31 AND NAME   HN)
      (RESI    33 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME HD1#)
      (RESI    32 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME HD2#)
      (RESI    14 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME HD2#)
      (RESI    33 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME   HN)
      (RESI    14 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME   HN)
      (RESI    28 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    33 AND NAME   HN)
      (RESI    31 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    33 AND NAME   HN)
      (RESI    33 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    33 AND NAME   HN)
      (RESI    34 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    34 AND NAME  HB1)
      (RESI    34 AND NAME  HD#)      6.000 4.200 1.000
ASSI  (RESI    34 AND NAME  HD#)
      (RESI    34 AND NAME  HG2)      6.000 4.200 1.000
ASSI  (RESI    34 AND NAME  HG2)
      (RESI    33 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    34 AND NAME  HG2)
      (RESI    34 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    34 AND NAME  HG2)
      (RESI    34 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    34 AND NAME   HN)
      (RESI    34 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    35 AND NAME   HN)
      (RESI    34 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    35 AND NAME   HN)
      (RESI    35 AND NAME  HA1)      6.000 4.200 1.000
ASSI  (RESI    36 AND NAME  HB#)
      (RESI    36 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    37 AND NAME  HB1)
      (RESI    37 AND NAME  HD#)      6.000 4.200 1.000
ASSI  (RESI    38 AND NAME  HB1)
      (RESI    38 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    38 AND NAME  HG#)
      (RESI    38 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    38 AND NAME  HG#)
      (RESI    38 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    38 AND NAME   HN)
      (RESI    38 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    38 AND NAME   HN)
      (RESI    38 AND NAME  HG#)      6.000 4.200 1.000
ASSI  (RESI     4 AND NAME  HG2)
      (RESI     4 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     7 AND NAME  HB1)
      (RESI     8 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI     9 AND NAME  HE#)      4.000 2.200 1.000
ASSI  (RESI    10 AND NAME HD1#)
      (RESI    10 AND NAME   HB)      4.000 2.200 1.000
ASSI  (RESI    10 AND NAME HG12)
      (RESI    10 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    10 AND NAME HG13)
      (RESI    10 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    21 AND NAME  HB#)
      (RESI    10 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    14 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    14 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    14 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME  HB1)
      (RESI    15 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME  HB2)
      (RESI    15 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    15 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    17 AND NAME  HD#)
      (RESI    17 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI     9 AND NAME  HB2)
      (RESI    18 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    23 AND NAME  HB1)
      (RESI    19 AND NAME HG1#)      4.000 2.200 1.000
ASSI  (RESI     8 AND NAME  HG2)
      (RESI    21 AND NAME  HB#)      4.000 2.200 1.000
ASSI  (RESI    22 AND NAME  HB1)
      (RESI    22 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    22 AND NAME  HB2)
      (RESI    22 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    23 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    23 AND NAME   HA)
      (RESI    23 AND NAME  HG#)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME  HB2)
      (RESI    26 AND NAME  HB#)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME HD2#)
      (RESI    28 AND NAME   HG)      4.000 2.200 1.000
ASSI  (RESI    29 AND NAME  HG2)
      (RESI    29 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    25 AND NAME   HA)
      (RESI    29 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME  HB1)
      (RESI    32 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME HD2#)
      (RESI    32 AND NAME   HG)      4.000 2.200 1.000
ASSI  (RESI     4 AND NAME  HB#)
      (RESI     6 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     8 AND NAME  HB2)
      (RESI     8 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     8 AND NAME   HA)
      (RESI     8 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI     8 AND NAME  HB2)
      (RESI     8 AND NAME  HG1)      6.000 4.200 1.000
ASSI  (RESI    10 AND NAME HG12)
      (RESI    10 AND NAME   HB)      3.000 1.200 1.000
ASSI  (RESI    10 AND NAME HD1#)
      (RESI    10 AND NAME HG13)      3.000 1.200 1.000
ASSI  (RESI    21 AND NAME  HB#)
      (RESI    10 AND NAME HG13)      3.000 1.200 1.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI    10 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    10 AND NAME HD1#)
      (RESI    10 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    11 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    12 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    13 AND NAME  HB1)
      (RESI    13 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    13 AND NAME  HG#)
      (RESI    13 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    32 AND NAME HD2#)
      (RESI    14 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME  HD#)      3.000 1.200 1.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    17 AND NAME  HD#)      3.000 1.200 1.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    17 AND NAME  HD#)      3.000 1.200 1.000
ASSI  (RESI    21 AND NAME  HB#)
      (RESI    21 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI     8 AND NAME  HB1)
      (RESI    21 AND NAME  HB#)      3.000 1.200 1.000
ASSI  (RESI    10 AND NAME HD1#)
      (RESI    21 AND NAME  HB#)      3.000 1.200 1.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    23 AND NAME  HD#)
      (RESI    23 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    23 AND NAME  HG#)
      (RESI    23 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    24 AND NAME HD1#)
      (RESI    24 AND NAME   HG)      3.000 1.200 1.000
ASSI  (RESI    25 AND NAME  HB#)
      (RESI    25 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    32 AND NAME  HB2)
      (RESI    28 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    31 AND NAME  HB2)
      (RESI    28 AND NAME HD1#)      3.000 1.200 1.000
ASSI  (RESI    24 AND NAME HD1#)
      (RESI    28 AND NAME HD2#)      3.000 1.200 1.000
ASSI  (RESI    28 AND NAME   HA)
      (RESI    28 AND NAME HD2#)      3.000 1.200 1.000
ASSI  (RESI    30 AND NAME  HB1)
      (RESI    30 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    30 AND NAME  HG#)
      (RESI    30 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    30 AND NAME   HA)
      (RESI    30 AND NAME  HD#)      3.000 1.200 1.000
ASSI  (RESI    30 AND NAME  HB1)
      (RESI    30 AND NAME  HD#)      3.000 1.200 1.000
ASSI  (RESI    32 AND NAME   HA)
      (RESI    32 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    32 AND NAME  HB2)
      (RESI    32 AND NAME HD2#)      3.000 1.200 1.000
ASSI  (RESI    32 AND NAME HD1#)
      (RESI    32 AND NAME HD2#)      3.000 1.200 1.000
ASSI  (RESI    32 AND NAME   HG)
      (RESI    32 AND NAME HD2#)      3.000 1.200 1.000
ASSI  (RESI    33 AND NAME  HB1)
      (RESI    33 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    33 AND NAME   HA)
      (RESI    33 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    34 AND NAME  HG1)
      (RESI    33 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    34 AND NAME  HB1)
      (RESI    34 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    34 AND NAME  HB2)
      (RESI    34 AND NAME  HD#)      3.000 1.200 1.000
ASSI  (RESI    34 AND NAME  HG2)
      (RESI    34 AND NAME  HD#)      3.000 1.200 1.000
ASSI  (RESI    34 AND NAME  HG1)
      (RESI    34 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI     4 AND NAME  HB#)
      (RESI     4 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     3 AND NAME  HG2)
      (RESI     4 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     6 AND NAME  HB2)
      (RESI     6 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     6 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     8 AND NAME  HG2)
      (RESI     8 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     8 AND NAME  HG2)
      (RESI     8 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME  HB1)
      (RESI     9 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME  HB2)
      (RESI     9 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    18 AND NAME  HB2)
      (RESI     9 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI     9 AND NAME  HE#)      6.000 4.200 1.000
ASSI  (RESI    10 AND NAME HG13)
      (RESI    10 AND NAME   HB)      6.000 4.200 1.000
ASSI  (RESI    11 AND NAME  HB1)
      (RESI    11 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    11 AND NAME  HB2)
      (RESI    11 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    11 AND NAME  HB2)
      (RESI    11 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    11 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    12 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    14 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    14 AND NAME  HB1)
      (RESI    14 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    15 AND NAME  HB1)
      (RESI    15 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    16 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    16 AND NAME  HA1)
      (RESI    17 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    15 AND NAME  HB2)
      (RESI    17 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    18 AND NAME  HB1)
      (RESI    18 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    18 AND NAME  HB2)
      (RESI    18 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    19 AND NAME HG1#)      6.000 4.200 1.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    19 AND NAME HG1#)      6.000 4.200 1.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    19 AND NAME HG2#)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME  HB2)
      (RESI    20 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    10 AND NAME HD1#)
      (RESI    21 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    10 AND NAME HG12)
      (RESI    21 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME  HB1)
      (RESI    23 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME  HG#)
      (RESI    23 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    22 AND NAME  HB1)
      (RESI    23 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME  HB1)
      (RESI    23 AND NAME  HD#)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME  HD#)
      (RESI    23 AND NAME   HE)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME  HG#)
      (RESI    23 AND NAME   HE)      6.000 4.200 1.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    23 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    23 AND NAME   HA)
      (RESI    24 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    24 AND NAME  HB2)
      (RESI    25 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    28 AND NAME HD1#)
      (RESI    27 AND NAME  HD2)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME  HB2)
      (RESI    28 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    31 AND NAME  HB1)
      (RESI    28 AND NAME HD1#)      6.000 4.200 1.000
ASSI  (RESI    24 AND NAME   HA)
      (RESI    28 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    26 AND NAME   HA)
      (RESI    29 AND NAME  HG2)      6.000 4.200 1.000
ASSI  (RESI    29 AND NAME  HG1)
      (RESI    29 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME  HB2)
      (RESI    29 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME  HB1)
      (RESI    32 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    31 AND NAME  HB1)
      (RESI    32 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME  HB2)
      (RESI    32 AND NAME HD1#)      6.000 4.200 1.000
ASSI  (RESI    32 AND NAME  HB1)
      (RESI    33 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    35 AND NAME  HA1)
      (RESI    34 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    31 AND NAME   HA)
      (RESI    34 AND NAME  HD#)      6.000 4.200 1.000
ASSI  (RESI    33 AND NAME  HB1)
      (RESI    34 AND NAME  HD#)      6.000 4.200 1.000
ASSI  (RESI    34 AND NAME  HG1)
      (RESI    34 AND NAME  HD#)      6.000 4.200 1.000
ASSI  (RESI    38 AND NAME   HA)
      (RESI    38 AND NAME  HD#)      6.000 4.200 1.000
ASSI  (RESI    38 AND NAME   HA)
      (RESI    38 AND NAME  HG#)      6.000 4.200 1.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     3 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     3 AND NAME  HB#)      6.000 4.200 1.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     4 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     4 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     4 AND NAME  HB#)      6.000 4.200 1.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     4 AND NAME HE22)      6.000 4.200 1.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     4 AND NAME HE22)      6.000 4.200 1.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     5 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME  HG1)      6.000 4.200 1.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     6 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     7 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     7 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     8 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI     8 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     8 AND NAME  HB2)      6.000 4.200 1.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     8 AND NAME  HG1)      6.000 4.200 1.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     8 AND NAME  HG2)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     8 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     9 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI     9 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI     9 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI     9 AND NAME  HD#)      4.000 2.200 1.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     9 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI    10 AND NAME   HB)      4.000 2.200 1.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    10 AND NAME   HB)      4.000 2.200 1.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI    10 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    10 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    11 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    11 AND NAME  HD1)      4.000 2.200 1.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    12 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    12 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    12 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    12 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    12 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    12 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    12 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    12 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    12 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    12 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    13 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    13 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME  HG#)      4.000 2.200 1.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    14 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    14 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    14 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    15 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    15 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    15 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    17 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME  HD#)      4.000 2.200 1.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    17 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    18 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    18 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    18 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    19 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    19 AND NAME HG1#)      4.000 2.200 1.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    19 AND NAME HG1#)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    19 AND NAME HG1#)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME   HN)
      (RESI    19 AND NAME HG1#)      4.000 2.200 1.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    19 AND NAME HG2#)      4.000 2.200 1.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    20 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    20 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    20 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    21 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    22 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    22 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    22 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    23 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    23 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    26 AND NAME   HN)
      (RESI    23 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    23 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    23 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    23 AND NAME  HD#)      4.000 2.200 1.000
ASSI  (RESI    25 AND NAME   HN)
      (RESI    24 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI    24 AND NAME HD2#)      4.000 2.200 1.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    24 AND NAME HD2#)      4.000 2.200 1.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    24 AND NAME HD2#)      4.000 2.200 1.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    24 AND NAME HD2#)      4.000 2.200 1.000
ASSI  (RESI    25 AND NAME   HN)
      (RESI    24 AND NAME   HG)      4.000 2.200 1.000
ASSI  (RESI    27 AND NAME   HN)
      (RESI    25 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    29 AND NAME   HN)
      (RESI    26 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    29 AND NAME   HN)
      (RESI    26 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME   HN)
      (RESI    27 AND NAME  HD2)      4.000 2.200 1.000
ASSI  (RESI    25 AND NAME   HN)
      (RESI    27 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    29 AND NAME   HN)
      (RESI    28 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME   HN)
      (RESI    28 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    31 AND NAME   HN)
      (RESI    28 AND NAME HD1#)      4.000 2.200 1.000
ASSI  (RESI    28 AND NAME   HN)
      (RESI    28 AND NAME HD2#)      4.000 2.200 1.000
ASSI  (RESI    30 AND NAME   HN)
      (RESI    29 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    31 AND NAME   HN)
      (RESI    29 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    30 AND NAME   HN)
      (RESI    30 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    31 AND NAME   HN)
      (RESI    30 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    30 AND NAME   HN)
      (RESI    30 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    31 AND NAME   HN)
      (RESI    30 AND NAME  HD#)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME   HN)
      (RESI    30 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME   HN)
      (RESI    32 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    33 AND NAME   HN)
      (RESI    32 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    33 AND NAME   HN)
      (RESI    32 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    32 AND NAME   HN)
      (RESI    32 AND NAME HD2#)      4.000 2.200 1.000
ASSI  (RESI    33 AND NAME   HN)
      (RESI    32 AND NAME HD2#)      4.000 2.200 1.000
ASSI  (RESI    34 AND NAME   HN)
      (RESI    33 AND NAME  HB2)      4.000 2.200 1.000
ASSI  (RESI    34 AND NAME   HN)
      (RESI    33 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    34 AND NAME   HN)
      (RESI    34 AND NAME   HA)      4.000 2.200 1.000
ASSI  (RESI    35 AND NAME   HN)
      (RESI    34 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    34 AND NAME   HN)
      (RESI    34 AND NAME  HB1)      4.000 2.200 1.000
ASSI  (RESI    35 AND NAME   HN)
      (RESI    34 AND NAME  HB1)      6.000 4.200 1.000
ASSI  (RESI    34 AND NAME   HN)
      (RESI    34 AND NAME  HD#)      4.000 2.200 1.000
ASSI  (RESI    34 AND NAME   HN)
      (RESI    34 AND NAME  HG2)      4.000 2.200 1.000
ASSI  (RESI    35 AND NAME   HN)
      (RESI    34 AND NAME  HG2)      6.000 4.200 1.000
ASSI  (RESI    35 AND NAME   HN)
      (RESI    35 AND NAME  HA2)      6.000 4.200 1.000
ASSI  (RESI    36 AND NAME   HN)
      (RESI    35 AND NAME  HA2)      6.000 4.200 1.000
ASSI  (RESI    36 AND NAME   HN)
      (RESI    36 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     6 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     7 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     8 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI     9 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI     9 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    10 AND NAME HD1#)      3.000 1.200 1.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    10 AND NAME HG12)      3.000 1.200 1.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    10 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    11 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    11 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    12 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    12 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    12 AND NAME   HN)      4.000 2.200 1.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    14 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    14 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    14 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    14 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    16 AND NAME  HA1)      3.000 1.200 1.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    16 AND NAME  HA2)      3.000 1.200 1.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    16 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    18 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    18 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    19 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    19 AND NAME   HB)      3.000 1.200 1.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    19 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    20 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    20 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    21 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    23 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    24 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    27 AND NAME   HN)
      (RESI    24 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    24 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    24 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    24 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    25 AND NAME   HN)
      (RESI    25 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    25 AND NAME   HN)
      (RESI    25 AND NAME  HB#)      3.000 1.200 1.000
ASSI  (RESI    26 AND NAME   HN)
      (RESI    26 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    27 AND NAME   HN)
      (RESI    27 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    27 AND NAME   HN)
      (RESI    27 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    28 AND NAME   HN)
      (RESI    27 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    29 AND NAME   HN)
      (RESI    27 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    28 AND NAME   HN)
      (RESI    28 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    28 AND NAME   HN)
      (RESI    28 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    32 AND NAME   HN)
      (RESI    28 AND NAME HD1#)      3.000 1.200 1.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    28 AND NAME HD2#)      3.000 1.200 1.000
ASSI  (RESI    29 AND NAME   HN)
      (RESI    29 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    29 AND NAME   HN)
      (RESI    29 AND NAME HE21)      3.000 1.200 1.000
ASSI  (RESI    29 AND NAME   HN)
      (RESI    29 AND NAME  HG1)      3.000 1.200 1.000
ASSI  (RESI    30 AND NAME   HN)
      (RESI    30 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    31 AND NAME   HN)
      (RESI    30 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    31 AND NAME   HN)
      (RESI    31 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    32 AND NAME   HN)
      (RESI    31 AND NAME   HA)      3.000 1.200 1.000
ASSI  (RESI    32 AND NAME   HN)
      (RESI    31 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    30 AND NAME   HN)
      (RESI    31 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    32 AND NAME   HN)
      (RESI    32 AND NAME  HB2)      3.000 1.200 1.000
ASSI  (RESI    33 AND NAME   HN)
      (RESI    33 AND NAME  HB1)      3.000 1.200 1.000
ASSI  (RESI    32 AND NAME   HN)
      (RESI    33 AND NAME   HN)      3.000 1.200 1.000
ASSI  (RESI    36 AND NAME   HN)
      (RESI    35 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    38 AND NAME   HN)
      (RESI    37 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    11 AND NAME  HE1)      6.000 4.200 1.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    12 AND NAME   HA)      6.000 4.200 1.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    12 AND NAME   HN)      6.000 4.200 1.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    15 AND NAME   HN)      6.000 4.200 1.000

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           1H       GLY   1 -26.070   6.405   5.118
    2    H2   GLY   1           2H       GLY   1 -25.667   4.772   5.295
    3    H3   GLY   1           3H       GLY   1 -26.104   5.402   3.771
    4    HA2  GLY   1           1HA      GLY   1 -23.717   6.151   5.311
    5    HA3  GLY   1           2HA      GLY   1 -23.743   5.076   3.916
    6    H    LYS   2           H        LYS   2 -22.497   7.704   4.431
    7    HA   LYS   2           HA       LYS   2 -23.086   8.799   1.840
    8    HB2  LYS   2           1HB      LYS   2 -24.796   9.890   3.305
    9    HB3  LYS   2           2HB      LYS   2 -23.492  10.571   4.255
   10    HG2  LYS   2           1HG      LYS   2 -24.358  12.228   2.762
   11    HG3  LYS   2           2HG      LYS   2 -22.710  11.812   2.299
   12    HD2  LYS   2           1HD      LYS   2 -23.922  12.004   0.287
   13    HD3  LYS   2           2HD      LYS   2 -23.725  10.283   0.544
   14    HE2  LYS   2           1HE      LYS   2 -26.227  11.859   1.210
   15    HE3  LYS   2           2HE      LYS   2 -25.992  10.972  -0.282
   16    HZ1  LYS   2           3HZ      LYS   2 -27.301   9.668   1.155
   17    HZ2  LYS   2           1HZ      LYS   2 -26.262   9.809   2.463
   18    HZ3  LYS   2           2HZ      LYS   2 -25.832   8.907   1.099
   19    H    GLN   3           H        GLN   3 -21.463   9.451   4.938
   20    HA   GLN   3           HA       GLN   3 -19.219  10.718   3.587
   21    HB2  GLN   3           1HB      GLN   3 -18.322  11.072   5.861
   22    HB3  GLN   3           2HB      GLN   3 -19.963  11.668   5.703
   23    HG2  GLN   3           1HG      GLN   3 -20.826   9.732   6.852
   24    HG3  GLN   3           2HG      GLN   3 -19.223   9.019   6.912
   25   HE21  GLN   3          2HE2      GLN   3 -19.772  12.434   7.488
   26   HE22  GLN   3          1HE2      GLN   3 -19.453  12.386   9.164
   27    H    GLN   4           H        GLN   4 -20.062   7.639   4.042
   28    HA   GLN   4           HA       GLN   4 -17.542   6.568   4.883
   29    HB2  GLN   4           1HB      GLN   4 -20.045   5.221   3.839
   30    HB3  GLN   4           2HB      GLN   4 -18.597   4.349   4.298
   31    HG2  GLN   4           1HG      GLN   4 -20.210   4.202   6.070
   32    HG3  GLN   4           2HG      GLN   4 -18.861   5.184   6.605
   33   HE21  GLN   4          2HE2      GLN   4 -20.093   6.115   8.198
   34   HE22  GLN   4          1HE2      GLN   4 -21.310   7.294   7.898
   35    H    GLU   5           H        GLU   5 -16.009   7.142   3.412
   36    HA   GLU   5           HA       GLU   5 -16.327   6.784   0.591
   37    HB2  GLU   5           1HB      GLU   5 -14.675   8.369   1.554
   38    HB3  GLU   5           2HB      GLU   5 -13.812   7.010   2.258
   39    HG2  GLU   5           1HG      GLU   5 -13.576   6.130  -0.127
   40    HG3  GLU   5           2HG      GLU   5 -14.084   7.736  -0.642
   41    H    SER   6           H        SER   6 -15.827   4.975  -0.582
   42    HA   SER   6           HA       SER   6 -15.095   2.622   0.879
   43    HB2  SER   6           1HB      SER   6 -15.556   3.014  -2.089
   44    HB3  SER   6           2HB      SER   6 -15.363   1.462  -1.274
   45    HG   SER   6           HG       SER   6 -17.548   3.120  -1.412
   46    H    SER   7           H        SER   7 -13.112   3.337   1.625
   47    HA   SER   7           HA       SER   7 -11.003   4.037  -0.126
   48    HB2  SER   7           1HB      SER   7 -10.929   3.113   2.761
   49    HB3  SER   7           2HB      SER   7  -9.628   3.939   1.902
   50    HG   SER   7           HG       SER   7 -11.233   5.652   1.532
   51    H    GLN   8           H        GLN   8 -12.248   1.149   1.325
   52    HA   GLN   8           HA       GLN   8 -11.995  -1.091   0.987
   53    HB2  GLN   8           1HB      GLN   8 -12.365  -0.349  -1.402
   54    HB3  GLN   8           2HB      GLN   8 -10.588  -0.296  -1.482
   55    HG2  GLN   8           1HG      GLN   8 -10.436  -2.668  -1.087
   56    HG3  GLN   8           2HG      GLN   8 -12.179  -2.782  -0.878
   57   HE21  GLN   8          2HE2      GLN   8 -12.358  -4.281  -2.489
   58   HE22  GLN   8          1HE2      GLN   8 -12.229  -3.900  -4.154
   59    H    TYR   9           H        TYR   9 -10.523  -1.877   2.466
   60    HA   TYR   9           HA       TYR   9  -7.758  -1.291   1.924
   61    HB2  TYR   9           1HB      TYR   9  -8.750  -3.099   4.165
   62    HB3  TYR   9           2HB      TYR   9  -7.199  -2.335   3.989
   63    HD1  TYR   9           HD2      TYR   9  -7.001   0.138   4.124
   64    HD2  TYR   9           HD1      TYR   9 -10.513  -1.949   5.245
   65    HE1  TYR   9           HE2      TYR   9  -7.746   2.093   5.403
   66    HE2  TYR   9           HE1      TYR   9 -11.276  -0.003   6.532
   67    HH   TYR   9           HH       TYR   9 -10.238   1.952   7.637
   68    H    ILE  10           H        ILE  10  -6.468  -2.583   0.844
   69    HA   ILE  10           HA       ILE  10  -7.208  -5.379   0.471
   70    HB   ILE  10           HB       ILE  10  -6.314  -5.399  -1.764
   71   HG12  ILE  10          1HG1      ILE  10  -5.576  -2.527  -1.281
   72   HG13  ILE  10          2HG1      ILE  10  -4.467  -3.859  -1.404
   73   HG21  ILE  10          1HG2      ILE  10  -7.822  -3.854  -2.951
   74   HG22  ILE  10          2HG2      ILE  10  -8.150  -3.046  -1.414
   75   HG23  ILE  10          3HG2      ILE  10  -8.614  -4.725  -1.639
   76   HD11  ILE  10          3HD1      ILE  10  -5.069  -4.223  -3.739
   77   HD12  ILE  10          1HD1      ILE  10  -4.459  -2.589  -3.482
   78   HD13  ILE  10          2HD1      ILE  10  -6.190  -2.867  -3.668
   79    H    HIS  11           H        HIS  11  -5.251  -6.528  -0.291
   80    HA   HIS  11           HA       HIS  11  -3.295  -6.180   1.829
   81    HB2  HIS  11           1HB      HIS  11  -4.216  -8.422   1.477
   82    HB3  HIS  11           2HB      HIS  11  -3.658  -8.409  -0.187
   83    HD1  HIS  11           HD1      HIS  11  -2.404  -8.779   3.349
   84    HD2  HIS  11           HD2      HIS  11  -1.001  -9.117  -0.548
   85    HE1  HIS  11           HE1      HIS  11  -0.145  -9.835   3.534
   86    HE2  HIS  11           HE2      HIS  11   0.544 -10.272   1.148
   87    H    CYS  12           H        CYS  12  -1.658  -4.822   1.437
   88    HA   CYS  12           HA       CYS  12  -0.604  -4.286  -1.121
   89    HB2  CYS  12           1HB      CYS  12  -0.456  -2.676   0.768
   90    HB3  CYS  12           2HB      CYS  12   0.484  -3.876   1.663
   91    H    GLU  13           H        GLU  13   1.135  -5.208  -1.994
   92    HA   GLU  13           HA       GLU  13   1.985  -7.769  -0.854
   93    HB2  GLU  13           1HB      GLU  13   2.809  -8.315  -3.094
   94    HB3  GLU  13           2HB      GLU  13   1.131  -7.815  -3.167
   95    HG2  GLU  13           1HG      GLU  13   3.482  -6.054  -3.888
   96    HG3  GLU  13           2HG      GLU  13   2.515  -6.962  -5.044
   97    H    ASN  14           H        ASN  14   2.825  -4.665  -1.047
   98    HA   ASN  14           HA       ASN  14   5.653  -5.103  -1.358
   99    HB2  ASN  14           1HB      ASN  14   3.943  -2.660  -1.375
  100    HB3  ASN  14           2HB      ASN  14   5.649  -2.472  -0.935
  101   HD21  ASN  14          2HD2      ASN  14   3.419  -3.537  -3.476
  102   HD22  ASN  14          1HD2      ASN  14   4.596  -3.379  -4.732
  103    H    CYS  15           H        CYS  15   3.528  -4.153   1.282
  104    HA   CYS  15           HA       CYS  15   5.784  -4.912   3.035
  105    HB2  CYS  15           1HB      CYS  15   4.815  -3.429   4.789
  106    HB3  CYS  15           2HB      CYS  15   5.327  -2.542   3.353
  107    H    GLY  16           H        GLY  16   2.903  -5.938   1.897
  108    HA2  GLY  16           1HA      GLY  16   1.501  -7.633   2.522
  109    HA3  GLY  16           2HA      GLY  16   2.568  -7.920   3.889
  110    H    ARG  17           H        ARG  17   0.830  -4.961   3.132
  111    HA   ARG  17           HA       ARG  17  -0.545  -5.340   5.701
  112    HB2  ARG  17           1HB      ARG  17   1.108  -3.727   6.173
  113    HB3  ARG  17           2HB      ARG  17   0.842  -2.860   4.675
  114    HG2  ARG  17           1HG      ARG  17  -0.010  -1.546   6.493
  115    HG3  ARG  17           2HG      ARG  17  -1.372  -2.164   5.560
  116    HD2  ARG  17           1HD      ARG  17  -1.418  -4.060   7.309
  117    HD3  ARG  17           2HD      ARG  17  -0.433  -2.963   8.283
  118    HE   ARG  17           HE       ARG  17  -2.922  -1.956   7.147
  119   HH11  ARG  17          1HH1      ARG  17  -1.129  -2.903  10.016
  120   HH12  ARG  17          2HH1      ARG  17  -2.294  -2.380  11.134
  121   HH21  ARG  17          1HH2      ARG  17  -4.572  -1.240   8.645
  122   HH22  ARG  17          2HH2      ARG  17  -4.323  -1.358  10.310
  123    H    ASP  18           H        ASP  18  -2.579  -4.750   5.936
  124    HA   ASP  18           HA       ASP  18  -4.463  -4.517   3.881
  125    HB2  ASP  18           1HB      ASP  18  -4.752  -5.399   6.231
  126    HB3  ASP  18           2HB      ASP  18  -4.482  -3.696   6.697
  127    H    VAL  19           H        VAL  19  -4.194  -2.739   2.696
  128    HA   VAL  19           HA       VAL  19  -4.318  -0.069   3.995
  129    HB   VAL  19           HB       VAL  19  -2.600  -0.756   1.586
  130   HG11  VAL  19          1HG1      VAL  19  -1.674   1.501   1.826
  131   HG12  VAL  19          2HG1      VAL  19  -2.799   1.814   3.147
  132   HG13  VAL  19          3HG1      VAL  19  -3.410   1.546   1.516
  133   HG21  VAL  19          3HG2      VAL  19  -0.674  -0.420   3.071
  134   HG22  VAL  19          1HG2      VAL  19  -1.750  -1.717   3.618
  135   HG23  VAL  19          2HG2      VAL  19  -1.807  -0.166   4.420
  136    H    SER  20           H        SER  20  -5.366   1.575   2.727
  137    HA   SER  20           HA       SER  20  -7.668   0.717   1.235
  138    HB2  SER  20           1HB      SER  20  -6.342   3.429   1.258
  139    HB3  SER  20           2HB      SER  20  -8.022   3.056   0.897
  140    HG   SER  20           HG       SER  20  -6.781   2.599   3.411
  141    H    ALA  21           H        ALA  21  -7.800   0.115  -0.731
  142    HA   ALA  21           HA       ALA  21  -5.718  -0.007  -2.617
  143    HB1  ALA  21           3HB      ALA  21  -7.658  -1.479  -2.683
  144    HB2  ALA  21           1HB      ALA  21  -7.510  -0.599  -4.199
  145    HB3  ALA  21           2HB      ALA  21  -8.712  -0.108  -3.009
  146    H    ASN  22           H        ASN  22  -7.998   2.296  -1.748
  147    HA   ASN  22           HA       ASN  22  -7.874   3.976  -4.114
  148    HB2  ASN  22           1HB      ASN  22  -9.834   3.867  -2.489
  149    HB3  ASN  22           2HB      ASN  22  -8.787   4.729  -1.362
  150   HD21  ASN  22          2HD2      ASN  22 -10.392   6.490  -1.301
  151   HD22  ASN  22          1HD2      ASN  22 -10.455   7.578  -2.620
  152    H    ARG  23           H        ARG  23  -5.749   3.405  -1.613
  153    HA   ARG  23           HA       ARG  23  -4.408   6.020  -1.910
  154    HB2  ARG  23           1HB      ARG  23  -4.770   4.388   0.596
  155    HB3  ARG  23           2HB      ARG  23  -3.749   5.794   0.488
  156    HG2  ARG  23           1HG      ARG  23  -5.657   7.191   0.010
  157    HG3  ARG  23           2HG      ARG  23  -6.711   5.783  -0.001
  158    HD2  ARG  23           1HD      ARG  23  -6.238   5.371   2.335
  159    HD3  ARG  23           2HD      ARG  23  -5.103   6.722   2.361
  160    HE   ARG  23           HE       ARG  23  -7.006   8.146   1.802
  161   HH11  ARG  23          1HH1      ARG  23  -7.688   5.029   3.410
  162   HH12  ARG  23          2HH1      ARG  23  -9.065   5.608   4.205
  163   HH21  ARG  23          1HH2      ARG  23  -8.937   8.891   2.907
  164   HH22  ARG  23          2HH2      ARG  23  -9.817   7.827   3.903
  165    H    LEU  24           H        LEU  24  -4.231   3.022  -2.781
  166    HA   LEU  24           HA       LEU  24  -2.014   1.882  -1.407
  167    HB2  LEU  24           1HB      LEU  24  -3.904   0.886  -3.071
  168    HB3  LEU  24           2HB      LEU  24  -2.533   0.930  -4.149
  169    HG   LEU  24           HG       LEU  24  -2.735  -1.250  -3.224
  170   HD11  LEU  24          1HD1      LEU  24  -0.393   0.117  -1.916
  171   HD12  LEU  24          2HD1      LEU  24  -0.432  -0.564  -3.533
  172   HD13  LEU  24          3HD1      LEU  24  -0.528  -1.618  -2.137
  173   HD21  LEU  24          3HD2      LEU  24  -4.008  -0.776  -1.236
  174   HD22  LEU  24          1HD2      LEU  24  -2.616   0.009  -0.494
  175   HD23  LEU  24          2HD2      LEU  24  -2.582  -1.726  -0.818
  176    H    ALA  25           H        ALA  25  -2.300   3.661  -4.372
  177    HA   ALA  25           HA       ALA  25   0.362   3.332  -5.242
  178    HB1  ALA  25           3HB      ALA  25  -1.477   5.631  -5.863
  179    HB2  ALA  25           1HB      ALA  25  -1.438   4.095  -6.729
  180    HB3  ALA  25           2HB      ALA  25  -0.037   5.165  -6.765
  181    H    ALA  26           H        ALA  26  -1.105   6.055  -3.411
  182    HA   ALA  26           HA       ALA  26   1.313   7.527  -3.102
  183    HB1  ALA  26           3HB      ALA  26  -0.889   8.541  -2.707
  184    HB2  ALA  26           1HB      ALA  26   0.117   8.675  -1.262
  185    HB3  ALA  26           2HB      ALA  26  -1.156   7.457  -1.343
  186    H    HIS  27           H        HIS  27  -0.307   5.111  -1.273
  187    HA   HIS  27           HA       HIS  27   1.370   4.900   0.927
  188    HB2  HIS  27           1HB      HIS  27  -0.734   3.690   1.000
  189    HB3  HIS  27           2HB      HIS  27  -0.340   2.856  -0.484
  190    HD1  HIS  27           HD1      HIS  27   0.727   2.906   3.155
  191    HD2  HIS  27           HD2      HIS  27   1.041   0.591  -0.254
  192    HE1  HIS  27           HE1      HIS  27   1.875   0.803   3.884
  193    H    LEU  28           H        LEU  28   1.483   3.368  -2.262
  194    HA   LEU  28           HA       LEU  28   3.692   1.778  -1.707
  195    HB2  LEU  28           1HB      LEU  28   2.034   2.201  -3.929
  196    HB3  LEU  28           2HB      LEU  28   3.686   2.515  -4.449
  197    HG   LEU  28           HG       LEU  28   2.993   0.196  -4.838
  198   HD11  LEU  28          1HD1      LEU  28   4.980  -0.861  -3.857
  199   HD12  LEU  28          2HD1      LEU  28   5.189   0.520  -2.785
  200   HD13  LEU  28          3HD1      LEU  28   5.368   0.723  -4.523
  201   HD21  LEU  28          3HD2      LEU  28   2.885   0.013  -1.814
  202   HD22  LEU  28          1HD2      LEU  28   2.708  -1.327  -2.942
  203   HD23  LEU  28          2HD2      LEU  28   1.510  -0.024  -2.885
  204    H    GLN  29           H        GLN  29   3.433   5.047  -2.881
  205    HA   GLN  29           HA       GLN  29   6.150   5.386  -3.449
  206    HB2  GLN  29           1HB      GLN  29   3.931   7.206  -2.696
  207    HB3  GLN  29           2HB      GLN  29   5.557   7.829  -2.532
  208    HG2  GLN  29           1HG      GLN  29   4.563   8.518  -4.658
  209    HG3  GLN  29           2HG      GLN  29   5.962   7.490  -4.878
  210   HE21  GLN  29          2HE2      GLN  29   4.808   4.901  -4.818
  211   HE22  GLN  29          1HE2      GLN  29   3.681   4.776  -6.100
  212    H    ARG  30           H        ARG  30   4.388   5.800  -0.389
  213    HA   ARG  30           HA       ARG  30   6.744   6.393   1.166
  214    HB2  ARG  30           1HB      ARG  30   4.327   6.935   1.808
  215    HB3  ARG  30           2HB      ARG  30   4.133   5.230   2.145
  216    HG2  ARG  30           1HG      ARG  30   4.532   6.476   4.185
  217    HG3  ARG  30           2HG      ARG  30   5.863   5.366   3.866
  218    HD2  ARG  30           1HD      ARG  30   6.700   7.537   4.621
  219    HD3  ARG  30           2HD      ARG  30   7.197   7.225   2.963
  220    HE   ARG  30           HE       ARG  30   4.788   8.641   2.938
  221   HH11  ARG  30          1HH1      ARG  30   8.233   9.187   3.592
  222   HH12  ARG  30          2HH1      ARG  30   8.167  10.867   3.353
  223   HH21  ARG  30          1HH2      ARG  30   4.695  10.940   2.553
  224   HH22  ARG  30          2HH2      ARG  30   6.099  11.895   2.747
  225    H    CYS  31           H        CYS  31   4.935   3.514   0.474
  226    HA   CYS  31           HA       CYS  31   6.123   1.753   2.210
  227    HB2  CYS  31           1HB      CYS  31   3.999   1.407   0.916
  228    HB3  CYS  31           2HB      CYS  31   4.999   1.127  -0.497
  229    H    LEU  32           H        LEU  32   6.863   2.440  -1.215
  230    HA   LEU  32           HA       LEU  32   8.937   0.504  -1.382
  231    HB2  LEU  32           1HB      LEU  32   7.382   1.454  -3.236
  232    HB3  LEU  32           2HB      LEU  32   8.431   2.835  -3.231
  233    HG   LEU  32           HG       LEU  32   8.826   1.250  -5.104
  234   HD11  LEU  32          1HD1      LEU  32  10.599   2.747  -4.485
  235   HD12  LEU  32          2HD1      LEU  32  11.266   1.184  -4.955
  236   HD13  LEU  32          3HD1      LEU  32  11.150   1.621  -3.248
  237   HD21  LEU  32          3HD2      LEU  32   9.860  -0.605  -2.960
  238   HD22  LEU  32          1HD2      LEU  32   9.932  -0.875  -4.699
  239   HD23  LEU  32          2HD2      LEU  32   8.372  -0.832  -3.869
  240    H    SER  33           H        SER  33   8.734   3.988  -0.778
  241    HA   SER  33           HA       SER  33  11.458   4.611  -0.820
  242    HB2  SER  33           1HB      SER  33   9.584   6.265  -0.734
  243    HB3  SER  33           2HB      SER  33   9.250   5.773   0.919
  244    HG   SER  33           HG       SER  33  11.828   6.606   0.301
  245    H    ARG  34           H        ARG  34   9.384   3.470   1.821
  246    HA   ARG  34           HA       ARG  34  11.479   3.395   3.778
  247    HB2  ARG  34           1HB      ARG  34   8.669   2.336   3.717
  248    HB3  ARG  34           2HB      ARG  34   9.737   2.117   5.093
  249    HG2  ARG  34           1HG      ARG  34   9.827   4.436   5.512
  250    HG3  ARG  34           2HG      ARG  34   9.068   4.814   3.963
  251    HD2  ARG  34           1HD      ARG  34   7.527   5.015   5.899
  252    HD3  ARG  34           2HD      ARG  34   7.004   3.883   4.659
  253    HE   ARG  34           HE       ARG  34   8.385   2.370   6.508
  254   HH11  ARG  34          1HH1      ARG  34   5.558   4.501   6.762
  255   HH12  ARG  34          2HH1      ARG  34   4.729   3.523   7.859
  256   HH21  ARG  34          1HH2      ARG  34   7.292   1.033   8.021
  257   HH22  ARG  34          2HH2      ARG  34   5.761   1.489   8.632
  258    H    GLY  35           H        GLY  35   9.983   1.070   1.642
  259    HA2  GLY  35           1HA      GLY  35  11.234  -1.191   2.899
  260    HA3  GLY  35           2HA      GLY  35  10.177  -1.186   1.496
  261    H    ALA  36           H        ALA  36  13.205   0.471   2.101
  262    HA   ALA  36           HA       ALA  36  14.279  -0.565  -0.376
  263    HB1  ALA  36           3HB      ALA  36  14.783   1.764   0.269
  264    HB2  ALA  36           1HB      ALA  36  16.262   0.803   0.185
  265    HB3  ALA  36           2HB      ALA  36  15.548   1.185   1.749
  266    H    ARG  37           H        ARG  37  14.485  -2.710  -0.066
  267    HA   ARG  37           HA       ARG  37  15.636  -3.679   2.405
  268    HB2  ARG  37           1HB      ARG  37  13.608  -4.707   1.305
  269    HB3  ARG  37           2HB      ARG  37  14.693  -5.315   0.059
  270    HG2  ARG  37           1HG      ARG  37  15.961  -6.512   1.803
  271    HG3  ARG  37           2HG      ARG  37  14.796  -5.948   2.998
  272    HD2  ARG  37           1HD      ARG  37  14.284  -7.792   0.668
  273    HD3  ARG  37           2HD      ARG  37  14.220  -8.163   2.387
  274    HE   ARG  37           HE       ARG  37  12.397  -6.101   1.542
  275   HH11  ARG  37          1HH1      ARG  37  12.792  -9.525   2.269
  276   HH12  ARG  37          2HH1      ARG  37  11.144  -9.895   2.232
  277   HH21  ARG  37          1HH2      ARG  37  10.139  -6.553   1.478
  278   HH22  ARG  37          2HH2      ARG  37   9.555  -8.136   1.750
  279    H    ARG  38           H        ARG  38  17.595  -4.587   2.572
  280    HA   ARG  38           HA       ARG  38  19.202  -4.875   0.168
  281    HB2  ARG  38           1HB      ARG  38  19.744  -2.732   1.244
  282    HB3  ARG  38           2HB      ARG  38  20.008  -3.554   2.772
  283    HG2  ARG  38           1HG      ARG  38  21.932  -4.699   1.850
  284    HG3  ARG  38           2HG      ARG  38  21.617  -3.975   0.271
  285    HD2  ARG  38           1HD      ARG  38  22.271  -2.462   2.795
  286    HD3  ARG  38           2HD      ARG  38  23.397  -2.804   1.482
  287    HE   ARG  38           HE       ARG  38  20.942  -1.261   1.017
  288   HH11  ARG  38          1HH1      ARG  38  24.492  -1.411   0.994
  289   HH12  ARG  38          2HH1      ARG  38  24.695  -0.016   0.051
  290   HH21  ARG  38          1HH2      ARG  38  21.237   0.734  -0.248
  291   HH22  ARG  38          2HH2      ARG  38  22.813   1.219  -0.670
  Start of MODEL    2
    1    H1   GLY   1           1H       GLY   1 -16.437   0.467  -1.344
    2    H2   GLY   1           2H       GLY   1 -16.205  -1.130  -0.950
    3    H3   GLY   1           3H       GLY   1 -16.513   0.005   0.284
    4    HA2  GLY   1           1HA      GLY   1 -18.363  -0.876  -1.870
    5    HA3  GLY   1           2HA      GLY   1 -18.496  -1.265  -0.161
    6    H    LYS   2           H        LYS   2 -19.359   0.240   1.232
    7    HA   LYS   2           HA       LYS   2 -20.677   2.464  -0.045
    8    HB2  LYS   2           1HB      LYS   2 -20.832   1.377   2.761
    9    HB3  LYS   2           2HB      LYS   2 -21.676   2.837   2.273
   10    HG2  LYS   2           1HG      LYS   2 -22.094   0.049   1.192
   11    HG3  LYS   2           2HG      LYS   2 -23.168   0.922   2.281
   12    HD2  LYS   2           1HD      LYS   2 -22.504   1.719  -0.568
   13    HD3  LYS   2           2HD      LYS   2 -23.993   0.966  -0.022
   14    HE2  LYS   2           1HE      LYS   2 -24.551   2.911   1.308
   15    HE3  LYS   2           2HE      LYS   2 -23.004   3.660   0.920
   16    HZ1  LYS   2           3HZ      LYS   2 -25.135   3.013  -1.040
   17    HZ2  LYS   2           1HZ      LYS   2 -23.661   3.726  -1.399
   18    HZ3  LYS   2           2HZ      LYS   2 -24.770   4.550  -0.466
   19    H    GLN   3           H        GLN   3 -19.627   4.194  -0.347
   20    HA   GLN   3           HA       GLN   3 -18.333   6.003  -0.141
   21    HB2  GLN   3           1HB      GLN   3 -18.451   5.410   2.823
   22    HB3  GLN   3           2HB      GLN   3 -17.795   6.884   2.123
   23    HG2  GLN   3           1HG      GLN   3 -19.984   7.382   1.150
   24    HG3  GLN   3           2HG      GLN   3 -20.637   5.923   1.892
   25   HE21  GLN   3          2HE2      GLN   3 -18.325   8.051   3.443
   26   HE22  GLN   3          1HE2      GLN   3 -19.416   8.639   4.643
   27    H    GLN   4           H        GLN   4 -16.133   6.636   1.416
   28    HA   GLN   4           HA       GLN   4 -14.234   4.890   0.108
   29    HB2  GLN   4           1HB      GLN   4 -13.872   7.438   1.662
   30    HB3  GLN   4           2HB      GLN   4 -12.582   6.580   0.827
   31    HG2  GLN   4           1HG      GLN   4 -13.711   6.925  -1.290
   32    HG3  GLN   4           2HG      GLN   4 -15.030   7.748  -0.466
   33   HE21  GLN   4          2HE2      GLN   4 -13.220   9.141   1.384
   34   HE22  GLN   4          1HE2      GLN   4 -12.499  10.380   0.415
   35    H    GLU   5           H        GLU   5 -12.344   4.130   1.206
   36    HA   GLU   5           HA       GLU   5 -11.130   3.102   2.743
   37    HB2  GLU   5           1HB      GLU   5 -12.847   4.489   4.805
   38    HB3  GLU   5           2HB      GLU   5 -11.342   3.639   5.137
   39    HG2  GLU   5           1HG      GLU   5 -11.645   6.086   3.409
   40    HG3  GLU   5           2HG      GLU   5 -11.010   6.051   5.053
   41    H    SER   6           H        SER   6 -14.506   3.001   3.539
   42    HA   SER   6           HA       SER   6 -14.535   0.568   4.902
   43    HB2  SER   6           1HB      SER   6 -16.339   2.238   5.014
   44    HB3  SER   6           2HB      SER   6 -16.744   1.912   3.333
   45    HG   SER   6           HG       SER   6 -17.884   0.849   5.218
   46    H    SER   7           H        SER   7 -13.854  -1.252   4.105
   47    HA   SER   7           HA       SER   7 -13.658  -3.135   2.950
   48    HB2  SER   7           1HB      SER   7 -16.175  -2.912   2.736
   49    HB3  SER   7           2HB      SER   7 -15.915  -2.149   1.173
   50    HG   SER   7           HG       SER   7 -14.891  -4.096   0.495
   51    H    GLN   8           H        GLN   8 -12.449  -0.443   2.092
   52    HA   GLN   8           HA       GLN   8 -11.833  -1.105  -0.689
   53    HB2  GLN   8           1HB      GLN   8 -11.328   1.425   0.860
   54    HB3  GLN   8           2HB      GLN   8 -10.714   1.137  -0.754
   55    HG2  GLN   8           1HG      GLN   8 -13.070   0.871  -1.519
   56    HG3  GLN   8           2HG      GLN   8 -13.591   1.370   0.094
   57   HE21  GLN   8          2HE2      GLN   8 -14.031   2.665  -2.471
   58   HE22  GLN   8          1HE2      GLN   8 -13.325   4.239  -2.342
   59    H    TYR   9           H        TYR   9 -10.573  -1.901   2.201
   60    HA   TYR   9           HA       TYR   9  -7.851  -1.330   1.425
   61    HB2  TYR   9           1HB      TYR   9  -8.766  -2.775   3.999
   62    HB3  TYR   9           2HB      TYR   9  -7.164  -2.497   3.477
   63    HD1  TYR   9           HD1      TYR   9  -9.941   0.011   3.353
   64    HD2  TYR   9           HD2      TYR   9  -6.219  -1.171   5.006
   65    HE1  TYR   9           HE1      TYR   9  -9.727   2.196   4.477
   66    HE2  TYR   9           HE2      TYR   9  -6.000   0.980   6.109
   67    HH   TYR   9           HH       TYR   9  -8.569   3.177   6.289
   68    H    ILE  10           H        ILE  10  -6.363  -2.772   0.795
   69    HA   ILE  10           HA       ILE  10  -7.190  -5.543   0.505
   70    HB   ILE  10           HB       ILE  10  -6.424  -5.808  -1.708
   71   HG12  ILE  10          1HG1      ILE  10  -4.342  -4.514  -1.679
   72   HG13  ILE  10          2HG1      ILE  10  -5.284  -4.107  -3.100
   73   HG21  ILE  10          1HG2      ILE  10  -7.684  -4.236  -3.109
   74   HG22  ILE  10          2HG2      ILE  10  -7.960  -3.244  -1.675
   75   HG23  ILE  10          3HG2      ILE  10  -8.591  -4.886  -1.745
   76   HD11  ILE  10          3HD1      ILE  10  -4.251  -2.150  -2.170
   77   HD12  ILE  10          1HD1      ILE  10  -4.991  -2.491  -0.602
   78   HD13  ILE  10          2HD1      ILE  10  -6.008  -2.058  -1.973
   79    H    HIS  11           H        HIS  11  -5.276  -6.865  -0.044
   80    HA   HIS  11           HA       HIS  11  -3.303  -6.429   1.969
   81    HB2  HIS  11           1HB      HIS  11  -4.118  -8.668   1.509
   82    HB3  HIS  11           2HB      HIS  11  -3.626  -8.545  -0.168
   83    HD1  HIS  11           HD1      HIS  11  -2.295  -9.200   3.266
   84    HD2  HIS  11           HD2      HIS  11  -0.936  -9.083  -0.656
   85    HE1  HIS  11           HE1      HIS  11  -0.027 -10.288   3.299
   86    HE2  HIS  11           HE2      HIS  11   0.762 -10.217   0.884
   87    H    CYS  12           H        CYS  12  -1.689  -4.997   1.665
   88    HA   CYS  12           HA       CYS  12  -0.664  -4.302  -0.873
   89    HB2  CYS  12           1HB      CYS  12  -0.442  -2.785   1.112
   90    HB3  CYS  12           2HB      CYS  12   0.594  -4.002   1.864
   91    H    GLU  13           H        GLU  13   0.819  -5.235  -1.902
   92    HA   GLU  13           HA       GLU  13   1.792  -7.887  -1.114
   93    HB2  GLU  13           1HB      GLU  13   2.255  -6.366  -3.680
   94    HB3  GLU  13           2HB      GLU  13   2.466  -8.090  -3.420
   95    HG2  GLU  13           1HG      GLU  13   0.087  -8.379  -3.151
   96    HG3  GLU  13           2HG      GLU  13  -0.160  -6.639  -3.269
   97    H    ASN  14           H        ASN  14   2.679  -4.789  -0.862
   98    HA   ASN  14           HA       ASN  14   5.502  -5.255  -1.274
   99    HB2  ASN  14           1HB      ASN  14   3.825  -2.798  -1.297
  100    HB3  ASN  14           2HB      ASN  14   5.582  -2.654  -1.025
  101   HD21  ASN  14          2HD2      ASN  14   3.024  -3.433  -3.279
  102   HD22  ASN  14          1HD2      ASN  14   4.041  -3.509  -4.657
  103    H    CYS  15           H        CYS  15   3.317  -4.883   1.302
  104    HA   CYS  15           HA       CYS  15   5.581  -5.389   3.052
  105    HB2  CYS  15           1HB      CYS  15   4.804  -3.781   4.798
  106    HB3  CYS  15           2HB      CYS  15   5.396  -2.975   3.337
  107    H    GLY  16           H        GLY  16   2.732  -6.414   2.024
  108    HA2  GLY  16           1HA      GLY  16   1.216  -7.924   2.810
  109    HA3  GLY  16           2HA      GLY  16   2.321  -8.165   4.157
  110    H    ARG  17           H        ARG  17   0.706  -5.186   3.277
  111    HA   ARG  17           HA       ARG  17  -0.582  -5.327   5.916
  112    HB2  ARG  17           1HB      ARG  17   1.234  -3.819   6.132
  113    HB3  ARG  17           2HB      ARG  17   0.829  -2.940   4.682
  114    HG2  ARG  17           1HG      ARG  17  -1.247  -2.188   5.800
  115    HG3  ARG  17           2HG      ARG  17  -0.736  -3.038   7.258
  116    HD2  ARG  17           1HD      ARG  17   1.236  -1.638   7.404
  117    HD3  ARG  17           2HD      ARG  17   0.779  -0.808   5.910
  118    HE   ARG  17           HE       ARG  17  -1.264  -0.719   7.898
  119   HH11  ARG  17          1HH1      ARG  17   1.761   0.918   6.875
  120   HH12  ARG  17          2HH1      ARG  17   1.326   2.400   7.600
  121   HH21  ARG  17          1HH2      ARG  17  -1.760   1.348   8.939
  122   HH22  ARG  17          2HH2      ARG  17  -0.649   2.632   8.808
  123    H    ASP  18           H        ASP  18  -2.573  -4.304   6.168
  124    HA   ASP  18           HA       ASP  18  -4.318  -4.441   3.901
  125    HB2  ASP  18           1HB      ASP  18  -4.863  -5.299   6.175
  126    HB3  ASP  18           2HB      ASP  18  -4.656  -3.589   6.694
  127    H    VAL  19           H        VAL  19  -4.154  -2.749   2.682
  128    HA   VAL  19           HA       VAL  19  -4.335  -0.047   3.873
  129    HB   VAL  19           HB       VAL  19  -2.538  -0.782   1.537
  130   HG11  VAL  19          1HG1      VAL  19  -1.663   1.500   1.760
  131   HG12  VAL  19          2HG1      VAL  19  -2.844   1.826   3.025
  132   HG13  VAL  19          3HG1      VAL  19  -3.383   1.502   1.378
  133   HG21  VAL  19          3HG2      VAL  19  -0.667  -0.503   3.037
  134   HG22  VAL  19          1HG2      VAL  19  -1.820  -1.653   3.731
  135   HG23  VAL  19          2HG2      VAL  19  -1.764  -0.018   4.350
  136    H    SER  20           H        SER  20  -5.493   1.474   2.700
  137    HA   SER  20           HA       SER  20  -7.687   0.602   1.203
  138    HB2  SER  20           1HB      SER  20  -7.538   2.756   2.530
  139    HB3  SER  20           2HB      SER  20  -6.459   3.364   1.305
  140    HG   SER  20           HG       SER  20  -8.897   3.769   1.264
  141    H    ALA  21           H        ALA  21  -7.871   0.105  -0.893
  142    HA   ALA  21           HA       ALA  21  -5.718  -0.127  -2.664
  143    HB1  ALA  21           3HB      ALA  21  -7.806  -1.444  -2.819
  144    HB2  ALA  21           1HB      ALA  21  -7.380  -0.672  -4.348
  145    HB3  ALA  21           2HB      ALA  21  -8.654   0.007  -3.340
  146    H    ASN  22           H        ASN  22  -7.947   2.375  -2.112
  147    HA   ASN  22           HA       ASN  22  -7.371   3.796  -4.578
  148    HB2  ASN  22           1HB      ASN  22  -9.570   4.033  -3.459
  149    HB3  ASN  22           2HB      ASN  22  -8.784   4.812  -2.096
  150   HD21  ASN  22          2HD2      ASN  22  -8.013   5.406  -5.519
  151   HD22  ASN  22          1HD2      ASN  22  -8.565   7.036  -5.508
  152    H    ARG  23           H        ARG  23  -6.117   3.757  -1.388
  153    HA   ARG  23           HA       ARG  23  -4.510   6.192  -1.807
  154    HB2  ARG  23           1HB      ARG  23  -5.163   4.563   0.643
  155    HB3  ARG  23           2HB      ARG  23  -3.947   5.788   0.688
  156    HG2  ARG  23           1HG      ARG  23  -6.041   6.564   1.668
  157    HG3  ARG  23           2HG      ARG  23  -5.633   7.511   0.249
  158    HD2  ARG  23           1HD      ARG  23  -7.372   6.582  -1.003
  159    HD3  ARG  23           2HD      ARG  23  -7.481   5.163   0.034
  160    HE   ARG  23           HE       ARG  23  -8.824   6.256   1.446
  161   HH11  ARG  23          1HH1      ARG  23  -7.568   8.645  -0.876
  162   HH12  ARG  23          2HH1      ARG  23  -8.621   9.883  -0.416
  163   HH21  ARG  23          1HH2      ARG  23 -10.271   7.955   2.093
  164   HH22  ARG  23          2HH2      ARG  23 -10.198   9.495   1.355
  165    H    LEU  24           H        LEU  24  -4.289   3.053  -2.493
  166    HA   LEU  24           HA       LEU  24  -2.019   2.099  -1.161
  167    HB2  LEU  24           1HB      LEU  24  -3.834   0.834  -2.508
  168    HB3  LEU  24           2HB      LEU  24  -2.845   1.174  -3.903
  169    HG   LEU  24           HG       LEU  24  -2.563  -1.106  -3.075
  170   HD11  LEU  24          1HD1      LEU  24  -0.670  -0.350  -4.249
  171   HD12  LEU  24          2HD1      LEU  24  -0.026  -1.139  -2.790
  172   HD13  LEU  24          3HD1      LEU  24  -0.127   0.600  -2.882
  173   HD21  LEU  24          3HD2      LEU  24  -1.470   0.133  -0.559
  174   HD22  LEU  24          1HD2      LEU  24  -1.435  -1.582  -0.961
  175   HD23  LEU  24          2HD2      LEU  24  -2.982  -0.764  -0.720
  176    H    ALA  25           H        ALA  25  -2.403   3.833  -4.148
  177    HA   ALA  25           HA       ALA  25   0.173   3.654  -5.165
  178    HB1  ALA  25           3HB      ALA  25  -1.748   4.645  -6.352
  179    HB2  ALA  25           1HB      ALA  25  -0.289   5.640  -6.435
  180    HB3  ALA  25           2HB      ALA  25  -1.587   6.076  -5.327
  181    H    ALA  26           H        ALA  26  -1.090   6.230  -3.034
  182    HA   ALA  26           HA       ALA  26   1.362   7.614  -2.739
  183    HB1  ALA  26           3HB      ALA  26   0.271   8.695  -0.811
  184    HB2  ALA  26           1HB      ALA  26  -1.023   7.500  -0.884
  185    HB3  ALA  26           2HB      ALA  26  -0.799   8.644  -2.211
  186    H    HIS  27           H        HIS  27  -0.258   5.125  -0.957
  187    HA   HIS  27           HA       HIS  27   1.538   4.838   1.141
  188    HB2  HIS  27           1HB      HIS  27  -0.595   3.700   1.286
  189    HB3  HIS  27           2HB      HIS  27  -0.272   2.836  -0.199
  190    HD1  HIS  27           HD1      HIS  27   0.989   2.895   3.388
  191    HD2  HIS  27           HD2      HIS  27   1.052   0.539  -0.010
  192    HE1  HIS  27           HE1      HIS  27   2.198   0.808   4.056
  193    H    LEU  28           H        LEU  28   1.505   3.333  -2.073
  194    HA   LEU  28           HA       LEU  28   3.751   1.710  -1.598
  195    HB2  LEU  28           1HB      LEU  28   1.950   2.155  -3.772
  196    HB3  LEU  28           2HB      LEU  28   3.631   2.341  -4.295
  197    HG   LEU  28           HG       LEU  28   2.563   0.020  -4.535
  198   HD11  LEU  28          1HD1      LEU  28   4.902   0.470  -4.916
  199   HD12  LEU  28          2HD1      LEU  28   4.757  -1.016  -3.966
  200   HD13  LEU  28          3HD1      LEU  28   5.193   0.513  -3.184
  201   HD21  LEU  28          3HD2      LEU  28   2.605  -1.401  -2.636
  202   HD22  LEU  28          1HD2      LEU  28   1.717   0.030  -2.143
  203   HD23  LEU  28          2HD2      LEU  28   3.389  -0.194  -1.625
  204    H    GLN  29           H        GLN  29   3.366   4.962  -2.680
  205    HA   GLN  29           HA       GLN  29   6.003   5.323  -3.567
  206    HB2  GLN  29           1HB      GLN  29   4.215   7.354  -2.209
  207    HB3  GLN  29           2HB      GLN  29   5.660   7.716  -3.137
  208    HG2  GLN  29           1HG      GLN  29   3.068   6.585  -4.164
  209    HG3  GLN  29           2HG      GLN  29   3.735   8.186  -4.482
  210   HE21  GLN  29          2HE2      GLN  29   3.777   4.831  -5.346
  211   HE22  GLN  29          1HE2      GLN  29   4.862   4.988  -6.674
  212    H    ARG  30           H        ARG  30   4.477   5.643  -0.394
  213    HA   ARG  30           HA       ARG  30   6.956   6.321   0.954
  214    HB2  ARG  30           1HB      ARG  30   4.538   6.877   1.600
  215    HB3  ARG  30           2HB      ARG  30   4.485   5.240   2.228
  216    HG2  ARG  30           1HG      ARG  30   6.195   5.684   3.796
  217    HG3  ARG  30           2HG      ARG  30   6.570   7.225   3.027
  218    HD2  ARG  30           1HD      ARG  30   4.010   6.517   4.412
  219    HD3  ARG  30           2HD      ARG  30   5.284   7.577   5.043
  220    HE   ARG  30           HE       ARG  30   4.191   8.341   2.477
  221   HH11  ARG  30          1HH1      ARG  30   4.020   8.865   5.955
  222   HH12  ARG  30          2HH1      ARG  30   3.149  10.312   5.846
  223   HH21  ARG  30          1HH2      ARG  30   3.007  10.291   2.274
  224   HH22  ARG  30          2HH2      ARG  30   2.554  11.171   3.654
  225    H    CYS  31           H        CYS  31   5.066   3.436   0.501
  226    HA   CYS  31           HA       CYS  31   6.379   1.685   2.160
  227    HB2  CYS  31           1HB      CYS  31   4.182   1.342   0.843
  228    HB3  CYS  31           2HB      CYS  31   5.203   0.975  -0.528
  229    H    LEU  32           H        LEU  32   7.107   2.716  -1.164
  230    HA   LEU  32           HA       LEU  32   9.429   0.983  -1.168
  231    HB2  LEU  32           1HB      LEU  32   7.565   1.796  -3.253
  232    HB3  LEU  32           2HB      LEU  32   9.249   1.898  -3.752
  233    HG   LEU  32           HG       LEU  32   8.168  -0.267  -4.330
  234   HD11  LEU  32          1HD1      LEU  32  10.574  -0.129  -4.033
  235   HD12  LEU  32          2HD1      LEU  32   9.954  -1.696  -3.516
  236   HD13  LEU  32          3HD1      LEU  32  10.402  -0.487  -2.314
  237   HD21  LEU  32          3HD2      LEU  32   8.112  -0.708  -1.345
  238   HD22  LEU  32          1HD2      LEU  32   7.699  -1.891  -2.581
  239   HD23  LEU  32          2HD2      LEU  32   6.696  -0.458  -2.352
  240    H    SER  33           H        SER  33   8.775   4.237  -0.675
  241    HA   SER  33           HA       SER  33  11.333   5.195  -1.584
  242    HB2  SER  33           1HB      SER  33   9.331   6.679  -1.290
  243    HB3  SER  33           2HB      SER  33   9.393   6.382   0.440
  244    HG   SER  33           HG       SER  33  11.661   7.219   0.171
  245    H    ARG  34           H        ARG  34  10.543   3.038   0.605
  246    HA   ARG  34           HA       ARG  34  12.774   3.548   2.430
  247    HB2  ARG  34           1HB      ARG  34  10.034   2.422   3.047
  248    HB3  ARG  34           2HB      ARG  34  11.380   2.453   4.171
  249    HG2  ARG  34           1HG      ARG  34  11.304   4.822   4.329
  250    HG3  ARG  34           2HG      ARG  34  10.173   4.938   2.973
  251    HD2  ARG  34           1HD      ARG  34   9.064   5.217   5.152
  252    HD3  ARG  34           2HD      ARG  34   8.463   3.840   4.244
  253    HE   ARG  34           HE       ARG  34  10.522   3.460   6.319
  254   HH11  ARG  34          1HH1      ARG  34   7.194   2.807   5.205
  255   HH12  ARG  34          2HH1      ARG  34   6.970   1.524   6.283
  256   HH21  ARG  34          1HH2      ARG  34  10.169   1.702   7.771
  257   HH22  ARG  34          2HH2      ARG  34   8.670   0.889   7.775
  258    H    GLY  35           H        GLY  35  13.456   1.376   3.357
  259    HA2  GLY  35           1HA      GLY  35  12.808  -1.102   2.865
  260    HA3  GLY  35           2HA      GLY  35  13.332  -0.632   1.250
  261    H    ALA  36           H        ALA  36  15.463  -0.294   0.838
  262    HA   ALA  36           HA       ALA  36  17.373  -1.762   2.261
  263    HB1  ALA  36           3HB      ALA  36  17.584  -1.159  -0.124
  264    HB2  ALA  36           1HB      ALA  36  19.022  -0.715   0.797
  265    HB3  ALA  36           2HB      ALA  36  17.849   0.521   0.340
  266    H    ARG  37           H        ARG  37  16.888   1.706   2.068
  267    HA   ARG  37           HA       ARG  37  17.477   2.149   4.804
  268    HB2  ARG  37           1HB      ARG  37  19.817   2.019   3.852
  269    HB3  ARG  37           2HB      ARG  37  19.403   3.333   2.762
  270    HG2  ARG  37           1HG      ARG  37  19.052   4.820   4.662
  271    HG3  ARG  37           2HG      ARG  37  19.428   3.500   5.766
  272    HD2  ARG  37           1HD      ARG  37  21.310   4.686   3.726
  273    HD3  ARG  37           2HD      ARG  37  21.339   4.989   5.462
  274    HE   ARG  37           HE       ARG  37  21.632   2.233   4.538
  275   HH11  ARG  37          1HH1      ARG  37  23.183   5.082   6.005
  276   HH12  ARG  37          2HH1      ARG  37  24.582   4.229   6.462
  277   HH21  ARG  37          1HH2      ARG  37  23.515   1.121   5.141
  278   HH22  ARG  37          2HH2      ARG  37  24.795   1.922   5.948
  279    H    ARG  38           H        ARG  38  17.533   3.592   1.611
  280    HA   ARG  38           HA       ARG  38  15.217   5.191   2.373
  281    HB2  ARG  38           1HB      ARG  38  17.477   5.952   0.493
  282    HB3  ARG  38           2HB      ARG  38  16.022   6.896   0.734
  283    HG2  ARG  38           1HG      ARG  38  16.693   7.249   3.087
  284    HG3  ARG  38           2HG      ARG  38  18.190   6.371   2.755
  285    HD2  ARG  38           1HD      ARG  38  18.574   8.762   2.592
  286    HD3  ARG  38           2HD      ARG  38  18.748   8.011   1.009
  287    HE   ARG  38           HE       ARG  38  16.257   9.348   1.819
  288   HH11  ARG  38          1HH1      ARG  38  18.819   8.901  -0.586
  289   HH12  ARG  38          2HH1      ARG  38  18.192  10.058  -1.668
  290   HH21  ARG  38          1HH2      ARG  38  15.417  10.911   0.376
  291   HH22  ARG  38          2HH2      ARG  38  16.196  11.294  -1.085
  Start of MODEL    3
    1    H1   GLY   1           1H       GLY   1 -17.350  14.236   3.954
    2    H2   GLY   1           2H       GLY   1 -17.863  13.716   2.425
    3    H3   GLY   1           3H       GLY   1 -16.294  14.323   2.627
    4    HA2  GLY   1           1HA      GLY   1 -16.349  11.899   2.460
    5    HA3  GLY   1           2HA      GLY   1 -15.722  12.464   4.009
    6    H    LYS   2           H        LYS   2 -16.570   9.988   4.184
    7    HA   LYS   2           HA       LYS   2 -18.712  10.274   5.969
    8    HB2  LYS   2           1HB      LYS   2 -20.230   8.539   5.015
    9    HB3  LYS   2           2HB      LYS   2 -20.148   9.979   4.032
   10    HG2  LYS   2           1HG      LYS   2 -18.552   7.506   3.405
   11    HG3  LYS   2           2HG      LYS   2 -20.201   7.745   2.833
   12    HD2  LYS   2           1HD      LYS   2 -19.508   9.785   1.681
   13    HD3  LYS   2           2HD      LYS   2 -17.864   9.577   2.277
   14    HE2  LYS   2           1HE      LYS   2 -19.344   7.646   0.496
   15    HE3  LYS   2           2HE      LYS   2 -18.143   8.817  -0.047
   16    HZ1  LYS   2           3HZ      LYS   2 -17.582   6.629   1.898
   17    HZ2  LYS   2           1HZ      LYS   2 -16.455   7.672   1.170
   18    HZ3  LYS   2           2HZ      LYS   2 -17.321   6.557   0.238
   19    H    GLN   3           H        GLN   3 -19.176   8.228   7.110
   20    HA   GLN   3           HA       GLN   3 -16.716   7.049   7.899
   21    HB2  GLN   3           1HB      GLN   3 -19.557   6.381   8.685
   22    HB3  GLN   3           2HB      GLN   3 -18.126   5.711   9.447
   23    HG2  GLN   3           1HG      GLN   3 -17.452   7.924  10.184
   24    HG3  GLN   3           2HG      GLN   3 -18.840   8.632   9.366
   25   HE21  GLN   3          2HE2      GLN   3 -18.980   5.606  11.159
   26   HE22  GLN   3          1HE2      GLN   3 -19.966   6.231  12.430
   27    H    GLN   4           H        GLN   4 -19.264   6.061   5.776
   28    HA   GLN   4           HA       GLN   4 -18.267   3.365   5.604
   29    HB2  GLN   4           1HB      GLN   4 -20.445   4.794   4.106
   30    HB3  GLN   4           2HB      GLN   4 -19.943   3.157   3.714
   31    HG2  GLN   4           1HG      GLN   4 -21.006   4.056   6.384
   32    HG3  GLN   4           2HG      GLN   4 -21.932   3.203   5.152
   33   HE21  GLN   4          2HE2      GLN   4 -19.497   2.930   7.601
   34   HE22  GLN   4          1HE2      GLN   4 -19.401   1.207   7.588
   35    H    GLU   5           H        GLU   5 -17.415   2.374   3.795
   36    HA   GLU   5           HA       GLU   5 -16.140   2.044   2.003
   37    HB2  GLU   5           1HB      GLU   5 -16.588   4.958   1.340
   38    HB3  GLU   5           2HB      GLU   5 -15.685   3.839   0.330
   39    HG2  GLU   5           1HG      GLU   5 -17.701   2.509   0.006
   40    HG3  GLU   5           2HG      GLU   5 -18.602   3.631   1.034
   41    H    SER   6           H        SER   6 -15.383   3.353   4.643
   42    HA   SER   6           HA       SER   6 -12.732   4.319   4.096
   43    HB2  SER   6           1HB      SER   6 -12.584   4.141   6.633
   44    HB3  SER   6           2HB      SER   6 -13.842   5.225   6.030
   45    HG   SER   6           HG       SER   6 -15.184   4.056   7.107
   46    H    SER   7           H        SER   7 -14.413   1.426   4.917
   47    HA   SER   7           HA       SER   7 -11.975  -0.070   5.184
   48    HB2  SER   7           1HB      SER   7 -13.916  -0.527   6.726
   49    HB3  SER   7           2HB      SER   7 -14.846  -1.043   5.323
   50    HG   SER   7           HG       SER   7 -13.764  -2.824   5.205
   51    H    GLN   8           H        GLN   8 -11.410   0.568   3.097
   52    HA   GLN   8           HA       GLN   8 -12.361  -1.339   1.102
   53    HB2  GLN   8           1HB      GLN   8 -13.220   1.074   0.701
   54    HB3  GLN   8           2HB      GLN   8 -11.514   1.470   0.477
   55    HG2  GLN   8           1HG      GLN   8 -11.362   0.060  -1.450
   56    HG3  GLN   8           2HG      GLN   8 -12.997  -0.550  -1.188
   57   HE21  GLN   8          2HE2      GLN   8 -11.087   2.133  -2.254
   58   HE22  GLN   8          1HE2      GLN   8 -12.369   3.028  -2.978
   59    H    TYR   9           H        TYR   9 -10.571  -2.298   2.266
   60    HA   TYR   9           HA       TYR   9  -7.952  -1.170   1.617
   61    HB2  TYR   9           1HB      TYR   9  -8.643  -3.320   3.627
   62    HB3  TYR   9           2HB      TYR   9  -7.074  -2.601   3.355
   63    HD1  TYR   9           HD2      TYR   9  -6.603  -0.324   4.116
   64    HD2  TYR   9           HD1      TYR   9 -10.326  -2.169   4.946
   65    HE1  TYR   9           HE2      TYR   9  -7.027   1.346   5.858
   66    HE2  TYR   9           HE1      TYR   9 -10.755  -0.511   6.708
   67    HH   TYR   9           HH       TYR   9  -9.590   0.966   8.096
   68    H    ILE  10           H        ILE  10  -6.365  -2.478   0.758
   69    HA   ILE  10           HA       ILE  10  -7.172  -5.033  -0.284
   70    HB   ILE  10           HB       ILE  10  -7.185  -3.222  -2.067
   71   HG12  ILE  10          1HG1      ILE  10  -5.736  -4.423  -3.684
   72   HG13  ILE  10          2HG1      ILE  10  -5.076  -5.354  -2.338
   73   HG21  ILE  10          1HG2      ILE  10  -5.089  -2.251  -2.831
   74   HG22  ILE  10          2HG2      ILE  10  -4.241  -3.046  -1.505
   75   HG23  ILE  10          3HG2      ILE  10  -5.439  -1.802  -1.157
   76   HD11  ILE  10          3HD1      ILE  10  -6.805  -6.613  -3.461
   77   HD12  ILE  10          1HD1      ILE  10  -7.932  -5.264  -3.207
   78   HD13  ILE  10          2HD1      ILE  10  -7.296  -6.135  -1.823
   79    H    HIS  11           H        HIS  11  -5.281  -6.470  -0.324
   80    HA   HIS  11           HA       HIS  11  -3.426  -5.663   1.709
   81    HB2  HIS  11           1HB      HIS  11  -2.639  -7.892   1.841
   82    HB3  HIS  11           2HB      HIS  11  -4.342  -8.068   1.474
   83    HD1  HIS  11           HD1      HIS  11  -1.055  -9.106   0.441
   84    HD2  HIS  11           HD2      HIS  11  -4.765  -8.797  -1.386
   85    HE1  HIS  11           HE1      HIS  11  -0.883 -10.472  -1.656
   86    HE2  HIS  11           HE2      HIS  11  -3.233 -10.521  -2.528
   87    H    CYS  12           H        CYS  12  -1.544  -4.824   1.446
   88    HA   CYS  12           HA       CYS  12  -0.426  -4.289  -1.134
   89    HB2  CYS  12           1HB      CYS  12  -0.297  -2.733   0.864
   90    HB3  CYS  12           2HB      CYS  12   0.659  -3.991   1.658
   91    H    GLU  13           H        GLU  13   1.329  -5.446  -1.931
   92    HA   GLU  13           HA       GLU  13   2.021  -7.874  -0.444
   93    HB2  GLU  13           1HB      GLU  13   2.962  -8.732  -2.518
   94    HB3  GLU  13           2HB      GLU  13   1.322  -8.181  -2.822
   95    HG2  GLU  13           1HG      GLU  13   3.801  -6.595  -3.478
   96    HG3  GLU  13           2HG      GLU  13   2.969  -7.645  -4.616
   97    H    ASN  14           H        ASN  14   2.912  -4.830  -0.991
   98    HA   ASN  14           HA       ASN  14   5.747  -5.244  -1.017
   99    HB2  ASN  14           1HB      ASN  14   3.995  -2.876  -1.419
  100    HB3  ASN  14           2HB      ASN  14   5.642  -2.581  -0.836
  101   HD21  ASN  14          2HD2      ASN  14   3.716  -3.953  -3.490
  102   HD22  ASN  14          1HD2      ASN  14   5.041  -3.932  -4.598
  103    H    CYS  15           H        CYS  15   3.409  -4.634   1.366
  104    HA   CYS  15           HA       CYS  15   5.560  -5.148   3.255
  105    HB2  CYS  15           1HB      CYS  15   4.555  -3.603   4.952
  106    HB3  CYS  15           2HB      CYS  15   5.246  -2.760   3.563
  107    H    GLY  16           H        GLY  16   2.960  -6.306   1.937
  108    HA2  GLY  16           1HA      GLY  16   1.392  -7.845   2.450
  109    HA3  GLY  16           2HA      GLY  16   2.408  -8.243   3.830
  110    H    ARG  17           H        ARG  17   0.706  -5.244   3.129
  111    HA   ARG  17           HA       ARG  17  -0.652  -5.639   5.682
  112    HB2  ARG  17           1HB      ARG  17   1.208  -4.107   5.900
  113    HB3  ARG  17           2HB      ARG  17   0.572  -3.074   4.643
  114    HG2  ARG  17           1HG      ARG  17   0.105  -2.096   6.764
  115    HG3  ARG  17           2HG      ARG  17  -1.404  -2.697   6.055
  116    HD2  ARG  17           1HD      ARG  17  -1.233  -3.230   8.471
  117    HD3  ARG  17           2HD      ARG  17  -1.332  -4.672   7.459
  118    HE   ARG  17           HE       ARG  17   1.327  -3.756   8.206
  119   HH11  ARG  17          1HH1      ARG  17  -1.285  -6.085   8.853
  120   HH12  ARG  17          2HH1      ARG  17  -0.285  -7.140   9.736
  121   HH21  ARG  17          1HH2      ARG  17   2.648  -5.192   9.410
  122   HH22  ARG  17          2HH2      ARG  17   1.998  -6.620  10.074
  123    H    ASP  18           H        ASP  18  -2.710  -4.982   5.862
  124    HA   ASP  18           HA       ASP  18  -4.413  -4.735   3.591
  125    HB2  ASP  18           1HB      ASP  18  -4.921  -5.959   5.720
  126    HB3  ASP  18           2HB      ASP  18  -4.716  -4.368   6.492
  127    H    VAL  19           H        VAL  19  -4.133  -2.805   2.644
  128    HA   VAL  19           HA       VAL  19  -4.413  -0.326   4.260
  129    HB   VAL  19           HB       VAL  19  -2.506  -0.725   1.921
  130   HG11  VAL  19          1HG1      VAL  19  -1.614   1.484   2.455
  131   HG12  VAL  19          2HG1      VAL  19  -2.802   1.669   3.739
  132   HG13  VAL  19          3HG1      VAL  19  -3.330   1.596   2.057
  133   HG21  VAL  19          3HG2      VAL  19  -1.901  -0.362   4.838
  134   HG22  VAL  19          1HG2      VAL  19  -0.714  -0.634   3.553
  135   HG23  VAL  19          2HG2      VAL  19  -1.909  -1.890   4.004
  136    H    SER  20           H        SER  20  -5.377   1.533   3.075
  137    HA   SER  20           HA       SER  20  -7.678   0.836   1.657
  138    HB2  SER  20           1HB      SER  20  -7.396   2.963   2.925
  139    HB3  SER  20           2HB      SER  20  -6.241   3.492   1.727
  140    HG   SER  20           HG       SER  20  -8.982   3.394   1.598
  141    H    ALA  21           H        ALA  21  -8.087   0.415  -0.316
  142    HA   ALA  21           HA       ALA  21  -6.096  -0.086  -2.234
  143    HB1  ALA  21           3HB      ALA  21  -8.227  -1.259  -2.137
  144    HB2  ALA  21           1HB      ALA  21  -7.927  -0.571  -3.732
  145    HB3  ALA  21           2HB      ALA  21  -9.057   0.217  -2.627
  146    H    ASN  22           H        ASN  22  -7.988   2.698  -1.569
  147    HA   ASN  22           HA       ASN  22  -7.475   3.959  -4.128
  148    HB2  ASN  22           1HB      ASN  22  -9.625   4.385  -3.048
  149    HB3  ASN  22           2HB      ASN  22  -8.805   4.978  -1.611
  150   HD21  ASN  22          2HD2      ASN  22  -8.244   7.121  -1.507
  151   HD22  ASN  22          1HD2      ASN  22  -8.493   8.230  -2.795
  152    H    ARG  23           H        ARG  23  -5.947   3.709  -1.131
  153    HA   ARG  23           HA       ARG  23  -4.345   6.139  -1.558
  154    HB2  ARG  23           1HB      ARG  23  -4.824   4.439   0.858
  155    HB3  ARG  23           2HB      ARG  23  -3.762   5.805   0.901
  156    HG2  ARG  23           1HG      ARG  23  -5.684   7.259   0.297
  157    HG3  ARG  23           2HG      ARG  23  -6.726   5.835   0.372
  158    HD2  ARG  23           1HD      ARG  23  -5.981   5.526   2.740
  159    HD3  ARG  23           2HD      ARG  23  -5.142   7.071   2.608
  160    HE   ARG  23           HE       ARG  23  -7.714   7.512   1.782
  161   HH11  ARG  23          1HH1      ARG  23  -6.087   6.594   4.801
  162   HH12  ARG  23          2HH1      ARG  23  -7.337   7.151   5.810
  163   HH21  ARG  23          1HH2      ARG  23  -9.435   8.257   3.188
  164   HH22  ARG  23          2HH2      ARG  23  -9.285   8.067   4.883
  165    H    LEU  24           H        LEU  24  -4.235   3.064  -2.401
  166    HA   LEU  24           HA       LEU  24  -1.920   2.055  -1.116
  167    HB2  LEU  24           1HB      LEU  24  -3.921   0.846  -2.345
  168    HB3  LEU  24           2HB      LEU  24  -2.836   0.915  -3.710
  169    HG   LEU  24           HG       LEU  24  -2.722  -1.238  -2.660
  170   HD11  LEU  24          1HD1      LEU  24  -0.200   0.293  -2.111
  171   HD12  LEU  24          2HD1      LEU  24  -0.613  -0.539  -3.602
  172   HD13  LEU  24          3HD1      LEU  24  -0.285  -1.458  -2.140
  173   HD21  LEU  24          3HD2      LEU  24  -1.934  -1.574  -0.370
  174   HD22  LEU  24          1HD2      LEU  24  -3.445  -0.670  -0.434
  175   HD23  LEU  24          2HD2      LEU  24  -1.926   0.171  -0.124
  176    H    ALA  25           H        ALA  25  -2.453   3.575  -4.212
  177    HA   ALA  25           HA       ALA  25   0.093   3.146  -5.343
  178    HB1  ALA  25           3HB      ALA  25  -0.416   4.973  -6.856
  179    HB2  ALA  25           1HB      ALA  25  -1.710   5.530  -5.796
  180    HB3  ALA  25           2HB      ALA  25  -1.845   3.976  -6.613
  181    H    ALA  26           H        ALA  26  -1.100   5.968  -3.557
  182    HA   ALA  26           HA       ALA  26   1.348   7.371  -3.367
  183    HB1  ALA  26           3HB      ALA  26   0.249   8.587  -1.537
  184    HB2  ALA  26           1HB      ALA  26  -1.017   7.362  -1.492
  185    HB3  ALA  26           2HB      ALA  26  -0.843   8.388  -2.910
  186    H    HIS  27           H        HIS  27  -0.242   4.988  -1.434
  187    HA   HIS  27           HA       HIS  27   1.474   4.840   0.743
  188    HB2  HIS  27           1HB      HIS  27  -0.656   3.633   0.859
  189    HB3  HIS  27           2HB      HIS  27  -0.219   2.740  -0.577
  190    HD1  HIS  27           HD1      HIS  27   0.753   2.908   3.078
  191    HD2  HIS  27           HD2      HIS  27   1.174   0.516  -0.263
  192    HE1  HIS  27           HE1      HIS  27   1.945   0.854   3.880
  193    H    LEU  28           H        LEU  28   1.579   3.193  -2.413
  194    HA   LEU  28           HA       LEU  28   3.829   1.638  -1.765
  195    HB2  LEU  28           1HB      LEU  28   2.206   1.982  -4.092
  196    HB3  LEU  28           2HB      LEU  28   3.912   2.215  -4.493
  197    HG   LEU  28           HG       LEU  28   3.098  -0.113  -4.826
  198   HD11  LEU  28          1HD1      LEU  28   5.466   0.386  -4.596
  199   HD12  LEU  28          2HD1      LEU  28   5.082  -1.147  -3.815
  200   HD13  LEU  28          3HD1      LEU  28   5.334   0.299  -2.840
  201   HD21  LEU  28          3HD2      LEU  28   2.801  -1.534  -2.868
  202   HD22  LEU  28          1HD2      LEU  28   1.635  -0.217  -2.861
  203   HD23  LEU  28          2HD2      LEU  28   3.022  -0.147  -1.798
  204    H    GLN  29           H        GLN  29   3.449   4.815  -3.116
  205    HA   GLN  29           HA       GLN  29   6.169   5.232  -3.749
  206    HB2  GLN  29           1HB      GLN  29   4.216   7.285  -2.676
  207    HB3  GLN  29           2HB      GLN  29   5.748   7.648  -3.446
  208    HG2  GLN  29           1HG      GLN  29   3.308   6.433  -4.718
  209    HG3  GLN  29           2HG      GLN  29   3.987   8.032  -5.010
  210   HE21  GLN  29          2HE2      GLN  29   4.172   4.693  -5.706
  211   HE22  GLN  29          1HE2      GLN  29   5.379   4.779  -6.933
  212    H    ARG  30           H        ARG  30   4.393   5.609  -0.746
  213    HA   ARG  30           HA       ARG  30   6.614   6.504   0.820
  214    HB2  ARG  30           1HB      ARG  30   4.286   7.035   1.301
  215    HB3  ARG  30           2HB      ARG  30   3.962   5.335   1.588
  216    HG2  ARG  30           1HG      ARG  30   5.313   5.322   3.529
  217    HG3  ARG  30           2HG      ARG  30   5.945   6.935   3.170
  218    HD2  ARG  30           1HD      ARG  30   3.079   6.277   3.653
  219    HD3  ARG  30           2HD      ARG  30   4.185   6.941   4.884
  220    HE   ARG  30           HE       ARG  30   4.458   8.733   3.021
  221   HH11  ARG  30          1HH1      ARG  30   1.410   7.280   4.097
  222   HH12  ARG  30          2HH1      ARG  30   0.470   8.640   3.714
  223   HH21  ARG  30          1HH2      ARG  30   3.156  10.577   2.455
  224   HH22  ARG  30          2HH2      ARG  30   1.490  10.566   2.741
  225    H    CYS  31           H        CYS  31   4.958   3.446   0.376
  226    HA   CYS  31           HA       CYS  31   6.191   1.876   2.221
  227    HB2  CYS  31           1HB      CYS  31   4.151   1.356   0.761
  228    HB3  CYS  31           2HB      CYS  31   5.276   0.967  -0.522
  229    H    LEU  32           H        LEU  32   7.062   2.530  -1.160
  230    HA   LEU  32           HA       LEU  32   9.337   0.819  -1.169
  231    HB2  LEU  32           1HB      LEU  32   7.739   1.812  -3.125
  232    HB3  LEU  32           2HB      LEU  32   9.002   3.009  -3.157
  233    HG   LEU  32           HG       LEU  32   9.400   1.353  -4.871
  234   HD11  LEU  32          1HD1      LEU  32  11.671   0.680  -4.376
  235   HD12  LEU  32          2HD1      LEU  32  11.412   1.030  -2.670
  236   HD13  LEU  32          3HD1      LEU  32  11.375   2.338  -3.849
  237   HD21  LEU  32          3HD2      LEU  32   9.870  -0.983  -4.335
  238   HD22  LEU  32          1HD2      LEU  32   8.228  -0.528  -3.888
  239   HD23  LEU  32          2HD2      LEU  32   9.474  -0.681  -2.647
  240    H    SER  33           H        SER  33   8.830   4.385  -0.995
  241    HA   SER  33           HA       SER  33  11.528   5.125  -1.003
  242    HB2  SER  33           1HB      SER  33   9.693   6.710  -1.416
  243    HB3  SER  33           2HB      SER  33   9.170   6.550   0.255
  244    HG   SER  33           HG       SER  33  11.634   7.201   0.487
  245    H    ARG  34           H        ARG  34   9.586   3.876   1.601
  246    HA   ARG  34           HA       ARG  34  11.553   4.671   3.568
  247    HB2  ARG  34           1HB      ARG  34   8.947   3.184   3.812
  248    HB3  ARG  34           2HB      ARG  34  10.025   3.470   5.175
  249    HG2  ARG  34           1HG      ARG  34   9.801   5.850   4.921
  250    HG3  ARG  34           2HG      ARG  34   8.854   5.641   3.453
  251    HD2  ARG  34           1HD      ARG  34   7.439   6.175   5.379
  252    HD3  ARG  34           2HD      ARG  34   7.083   4.586   4.710
  253    HE   ARG  34           HE       ARG  34   7.905   3.593   6.597
  254   HH11  ARG  34          1HH1      ARG  34   8.481   7.105   6.811
  255   HH12  ARG  34          2HH1      ARG  34   8.700   7.085   8.502
  256   HH21  ARG  34          1HH2      ARG  34   8.143   3.629   8.954
  257   HH22  ARG  34          2HH2      ARG  34   8.495   5.089   9.723
  258    H    GLY  35           H        GLY  35  11.029   2.059   1.495
  259    HA2  GLY  35           1HA      GLY  35  12.065   0.039   1.226
  260    HA3  GLY  35           2HA      GLY  35  13.339   0.685   2.250
  261    H    ALA  36           H        ALA  36  10.058   0.320   3.291
  262    HA   ALA  36           HA       ALA  36  10.961  -1.701   5.206
  263    HB1  ALA  36           3HB      ALA  36   8.837   0.419   5.538
  264    HB2  ALA  36           1HB      ALA  36  10.432   0.425   6.291
  265    HB3  ALA  36           2HB      ALA  36   9.251  -0.810   6.734
  266    H    ARG  37           H        ARG  37  10.175  -3.619   4.678
  267    HA   ARG  37           HA       ARG  37   7.622  -3.708   3.275
  268    HB2  ARG  37           1HB      ARG  37   9.694  -5.890   3.610
  269    HB3  ARG  37           2HB      ARG  37   8.226  -6.013   2.641
  270    HG2  ARG  37           1HG      ARG  37   9.044  -4.048   1.327
  271    HG3  ARG  37           2HG      ARG  37  10.580  -4.199   2.172
  272    HD2  ARG  37           1HD      ARG  37  10.752  -5.297   0.043
  273    HD3  ARG  37           2HD      ARG  37  10.735  -6.521   1.312
  274    HE   ARG  37           HE       ARG  37   8.665  -7.211   0.650
  275   HH11  ARG  37          1HH1      ARG  37   9.626  -4.366  -1.283
  276   HH12  ARG  37          2HH1      ARG  37   8.441  -4.590  -2.472
  277   HH21  ARG  37          1HH2      ARG  37   7.021  -7.506  -1.023
  278   HH22  ARG  37          2HH2      ARG  37   6.956  -6.428  -2.334
  279    H    ARG  38           H        ARG  38   8.644  -3.664   6.201
  280    HA   ARG  38           HA       ARG  38   6.341  -3.938   7.509
  281    HB2  ARG  38           1HB      ARG  38   6.467  -6.434   7.033
  282    HB3  ARG  38           2HB      ARG  38   7.966  -6.480   7.960
  283    HG2  ARG  38           1HG      ARG  38   6.733  -5.668   9.929
  284    HG3  ARG  38           2HG      ARG  38   5.241  -5.689   8.991
  285    HD2  ARG  38           1HD      ARG  38   5.360  -7.671  10.353
  286    HD3  ARG  38           2HD      ARG  38   5.555  -8.125   8.657
  287    HE   ARG  38           HE       ARG  38   8.085  -7.865   9.431
  288   HH11  ARG  38          1HH1      ARG  38   5.398  -9.572  11.025
  289   HH12  ARG  38          2HH1      ARG  38   6.408 -10.714  11.769
  290   HH21  ARG  38          1HH2      ARG  38   9.454  -9.477  10.466
  291   HH22  ARG  38          2HH2      ARG  38   8.735 -10.683  11.413
  Start of MODEL    4
    1    H1   GLY   1           1H       GLY   1 -11.642 -18.377  -5.645
    2    H2   GLY   1           2H       GLY   1 -11.674 -17.779  -4.057
    3    H3   GLY   1           3H       GLY   1 -11.146 -16.790  -5.309
    4    HA2  GLY   1           1HA      GLY   1 -13.310 -16.742  -6.266
    5    HA3  GLY   1           2HA      GLY   1 -13.873 -17.774  -4.957
    6    H    LYS   2           H        LYS   2 -15.200 -16.324  -3.959
    7    HA   LYS   2           HA       LYS   2 -14.130 -13.744  -3.206
    8    HB2  LYS   2           1HB      LYS   2 -16.860 -14.967  -2.754
    9    HB3  LYS   2           2HB      LYS   2 -16.408 -13.318  -2.332
   10    HG2  LYS   2           1HG      LYS   2 -15.977 -12.830  -4.686
   11    HG3  LYS   2           2HG      LYS   2 -16.423 -14.481  -5.101
   12    HD2  LYS   2           1HD      LYS   2 -18.676 -14.090  -4.266
   13    HD3  LYS   2           2HD      LYS   2 -18.218 -12.450  -3.801
   14    HE2  LYS   2           1HE      LYS   2 -19.429 -12.495  -5.933
   15    HE3  LYS   2           2HE      LYS   2 -17.790 -11.876  -6.113
   16    HZ1  LYS   2           3HZ      LYS   2 -18.436 -13.417  -7.872
   17    HZ2  LYS   2           1HZ      LYS   2 -18.654 -14.650  -6.745
   18    HZ3  LYS   2           2HZ      LYS   2 -17.115 -13.995  -7.011
   19    H    GLN   3           H        GLN   3 -12.802 -13.843  -1.627
   20    HA   GLN   3           HA       GLN   3 -13.484 -14.948   0.952
   21    HB2  GLN   3           1HB      GLN   3 -12.598 -16.832  -0.558
   22    HB3  GLN   3           2HB      GLN   3 -11.077 -15.962  -0.563
   23    HG2  GLN   3           1HG      GLN   3 -10.903 -16.246   1.853
   24    HG3  GLN   3           2HG      GLN   3 -12.433 -17.129   1.857
   25   HE21  GLN   3          2HE2      GLN   3 -11.761 -18.423  -0.744
   26   HE22  GLN   3          1HE2      GLN   3 -10.616 -19.642  -0.355
   27    H    GLN   4           H        GLN   4 -13.075 -12.383  -0.056
   28    HA   GLN   4           HA       GLN   4 -10.276 -11.670   0.147
   29    HB2  GLN   4           1HB      GLN   4 -10.945  -9.405  -0.398
   30    HB3  GLN   4           2HB      GLN   4 -11.633 -10.533  -1.550
   31    HG2  GLN   4           1HG      GLN   4 -13.793 -10.342  -0.579
   32    HG3  GLN   4           2HG      GLN   4 -13.156  -9.464   0.808
   33   HE21  GLN   4          2HE2      GLN   4 -11.447  -7.728  -0.759
   34   HE22  GLN   4          1HE2      GLN   4 -12.483  -6.633  -1.588
   35    H    GLU   5           H        GLU   5  -9.624  -9.857   1.402
   36    HA   GLU   5           HA       GLU   5 -10.925  -9.722   3.979
   37    HB2  GLU   5           1HB      GLU   5  -8.732  -8.848   4.777
   38    HB3  GLU   5           2HB      GLU   5  -8.633 -10.484   4.174
   39    HG2  GLU   5           1HG      GLU   5  -7.819  -8.077   2.542
   40    HG3  GLU   5           2HG      GLU   5  -6.706  -8.970   3.567
   41    H    SER   6           H        SER   6 -11.655  -7.823   4.676
   42    HA   SER   6           HA       SER   6 -12.361  -5.691   4.709
   43    HB2  SER   6           1HB      SER   6  -9.853  -5.210   3.078
   44    HB3  SER   6           2HB      SER   6 -10.797  -3.952   3.871
   45    HG   SER   6           HG       SER   6  -8.822  -5.158   4.898
   46    H    SER   7           H        SER   7 -12.331  -3.658   2.813
   47    HA   SER   7           HA       SER   7 -13.372  -4.728   0.323
   48    HB2  SER   7           1HB      SER   7 -14.926  -2.774   2.049
   49    HB3  SER   7           2HB      SER   7 -15.402  -3.352   0.450
   50    HG   SER   7           HG       SER   7 -14.844  -5.449   1.923
   51    H    GLN   8           H        GLN   8 -12.689  -1.725   2.190
   52    HA   GLN   8           HA       GLN   8 -11.921  -0.422  -0.305
   53    HB2  GLN   8           1HB      GLN   8 -11.969   0.695   2.495
   54    HB3  GLN   8           2HB      GLN   8 -11.580   1.544   0.994
   55    HG2  GLN   8           1HG      GLN   8 -13.847   1.236   0.201
   56    HG3  GLN   8           2HG      GLN   8 -14.254   0.289   1.632
   57   HE21  GLN   8          2HE2      GLN   8 -15.467   2.766   0.653
   58   HE22  GLN   8          1HE2      GLN   8 -15.296   3.900   1.935
   59    H    TYR   9           H        TYR   9 -10.523  -2.397   1.852
   60    HA   TYR   9           HA       TYR   9  -7.914  -1.178   1.403
   61    HB2  TYR   9           1HB      TYR   9  -8.615  -3.142   3.631
   62    HB3  TYR   9           2HB      TYR   9  -7.101  -2.311   3.373
   63    HD1  TYR   9           HD1      TYR   9  -6.873   0.072   3.838
   64    HD2  TYR   9           HD2      TYR   9 -10.443  -2.016   4.714
   65    HE1  TYR   9           HE1      TYR   9  -7.586   1.924   5.277
   66    HE2  TYR   9           HE2      TYR   9 -11.179  -0.169   6.161
   67    HH   TYR   9           HH       TYR   9  -9.574   2.830   6.126
   68    H    ILE  10           H        ILE  10  -6.301  -2.660   0.770
   69    HA   ILE  10           HA       ILE  10  -7.217  -5.265   0.052
   70    HB   ILE  10           HB       ILE  10  -7.478  -3.671  -1.893
   71   HG12  ILE  10          1HG1      ILE  10  -6.349  -5.098  -3.560
   72   HG13  ILE  10          2HG1      ILE  10  -5.433  -5.860  -2.259
   73   HG21  ILE  10          1HG2      ILE  10  -5.648  -2.187  -1.448
   74   HG22  ILE  10          2HG2      ILE  10  -5.508  -2.871  -3.068
   75   HG23  ILE  10          3HG2      ILE  10  -4.491  -3.481  -1.762
   76   HD11  ILE  10          3HD1      ILE  10  -8.405  -5.806  -2.438
   77   HD12  ILE  10          1HD1      ILE  10  -7.426  -6.662  -1.263
   78   HD13  ILE  10          2HD1      ILE  10  -7.398  -7.176  -2.967
   79    H    HIS  11           H        HIS  11  -5.270  -6.608  -0.438
   80    HA   HIS  11           HA       HIS  11  -3.351  -6.230   1.629
   81    HB2  HIS  11           1HB      HIS  11  -4.269  -8.442   1.033
   82    HB3  HIS  11           2HB      HIS  11  -3.504  -8.327  -0.542
   83    HD1  HIS  11           HD1      HIS  11  -2.734  -8.897   3.081
   84    HD2  HIS  11           HD2      HIS  11  -0.826  -9.061  -0.593
   85    HE1  HIS  11           HE1      HIS  11  -0.546 -10.063   3.508
   86    HE2  HIS  11           HE2      HIS  11   0.351 -10.467   1.191
   87    H    CYS  12           H        CYS  12  -1.649  -4.969   1.458
   88    HA   CYS  12           HA       CYS  12  -0.456  -4.160  -0.995
   89    HB2  CYS  12           1HB      CYS  12  -0.420  -2.716   1.069
   90    HB3  CYS  12           2HB      CYS  12   0.536  -3.964   1.866
   91    H    GLU  13           H        GLU  13   1.181  -5.089  -1.919
   92    HA   GLU  13           HA       GLU  13   2.055  -7.743  -1.121
   93    HB2  GLU  13           1HB      GLU  13   2.776  -5.990  -3.469
   94    HB3  GLU  13           2HB      GLU  13   3.278  -7.660  -3.270
   95    HG2  GLU  13           1HG      GLU  13   0.418  -6.777  -3.409
   96    HG3  GLU  13           2HG      GLU  13   1.356  -7.314  -4.803
   97    H    ASN  14           H        ASN  14   2.927  -4.614  -0.708
   98    HA   ASN  14           HA       ASN  14   5.776  -5.040  -0.828
   99    HB2  ASN  14           1HB      ASN  14   4.065  -2.601  -0.666
  100    HB3  ASN  14           2HB      ASN  14   5.814  -2.496  -0.347
  101   HD21  ASN  14          2HD2      ASN  14   3.321  -3.200  -2.746
  102   HD22  ASN  14          1HD2      ASN  14   4.383  -3.114  -4.090
  103    H    CYS  15           H        CYS  15   3.483  -4.035   1.686
  104    HA   CYS  15           HA       CYS  15   5.545  -4.995   3.538
  105    HB2  CYS  15           1HB      CYS  15   4.435  -3.579   5.301
  106    HB3  CYS  15           2HB      CYS  15   5.182  -2.649   3.997
  107    H    GLY  16           H        GLY  16   2.992  -6.116   2.067
  108    HA2  GLY  16           1HA      GLY  16   1.471  -7.795   2.461
  109    HA3  GLY  16           2HA      GLY  16   2.452  -8.186   3.868
  110    H    ARG  17           H        ARG  17   0.670  -5.248   3.178
  111    HA   ARG  17           HA       ARG  17  -0.691  -5.680   5.750
  112    HB2  ARG  17           1HB      ARG  17   1.154  -4.132   5.897
  113    HB3  ARG  17           2HB      ARG  17   0.481  -3.132   4.642
  114    HG2  ARG  17           1HG      ARG  17  -1.440  -2.692   6.111
  115    HG3  ARG  17           2HG      ARG  17  -0.637  -3.634   7.376
  116    HD2  ARG  17           1HD      ARG  17   1.323  -2.115   7.191
  117    HD3  ARG  17           2HD      ARG  17   0.413  -1.144   6.042
  118    HE   ARG  17           HE       ARG  17  -1.095  -1.447   8.359
  119   HH11  ARG  17          1HH1      ARG  17   1.795   0.238   7.212
  120   HH12  ARG  17          2HH1      ARG  17   1.715   1.448   8.395
  121   HH21  ARG  17          1HH2      ARG  17  -1.216   0.203   9.968
  122   HH22  ARG  17          2HH2      ARG  17  -0.042   1.437  10.000
  123    H    ASP  18           H        ASP  18  -2.730  -4.694   5.986
  124    HA   ASP  18           HA       ASP  18  -4.455  -4.694   3.688
  125    HB2  ASP  18           1HB      ASP  18  -4.933  -5.673   5.956
  126    HB3  ASP  18           2HB      ASP  18  -4.817  -3.988   6.525
  127    H    VAL  19           H        VAL  19  -4.041  -2.817   2.542
  128    HA   VAL  19           HA       VAL  19  -4.345  -0.296   4.043
  129    HB   VAL  19           HB       VAL  19  -2.419  -0.795   1.746
  130   HG11  VAL  19          1HG1      VAL  19  -3.273   1.507   1.751
  131   HG12  VAL  19          2HG1      VAL  19  -1.569   1.456   2.203
  132   HG13  VAL  19          3HG1      VAL  19  -2.805   1.677   3.443
  133   HG21  VAL  19          3HG2      VAL  19  -1.853  -1.841   3.919
  134   HG22  VAL  19          1HG2      VAL  19  -1.833  -0.258   4.649
  135   HG23  VAL  19          2HG2      VAL  19  -0.642  -0.654   3.390
  136    H    SER  20           H        SER  20  -5.407   1.381   2.986
  137    HA   SER  20           HA       SER  20  -7.644   0.884   1.527
  138    HB2  SER  20           1HB      SER  20  -7.337   2.978   2.660
  139    HB3  SER  20           2HB      SER  20  -5.935   3.354   1.690
  140    HG   SER  20           HG       SER  20  -8.670   3.409   0.959
  141    H    ALA  21           H        ALA  21  -8.125   0.469  -0.433
  142    HA   ALA  21           HA       ALA  21  -6.294  -0.324  -2.396
  143    HB1  ALA  21           3HB      ALA  21  -9.225   0.358  -2.488
  144    HB2  ALA  21           1HB      ALA  21  -8.518  -1.229  -2.274
  145    HB3  ALA  21           2HB      ALA  21  -8.371  -0.408  -3.837
  146    H    ASN  22           H        ASN  22  -8.226   2.529  -2.014
  147    HA   ASN  22           HA       ASN  22  -7.432   3.811  -4.446
  148    HB2  ASN  22           1HB      ASN  22  -9.570   4.381  -3.566
  149    HB3  ASN  22           2HB      ASN  22  -8.892   4.770  -1.992
  150   HD21  ASN  22          2HD2      ASN  22  -9.361   5.871  -5.254
  151   HD22  ASN  22          1HD2      ASN  22  -8.959   7.520  -4.957
  152    H    ARG  23           H        ARG  23  -6.165   3.781  -1.244
  153    HA   ARG  23           HA       ARG  23  -4.461   6.114  -1.781
  154    HB2  ARG  23           1HB      ARG  23  -5.884   6.024   0.230
  155    HB3  ARG  23           2HB      ARG  23  -4.963   4.622   0.744
  156    HG2  ARG  23           1HG      ARG  23  -3.070   5.854   1.167
  157    HG3  ARG  23           2HG      ARG  23  -3.646   7.261   0.248
  158    HD2  ARG  23           1HD      ARG  23  -4.893   6.141   2.720
  159    HD3  ARG  23           2HD      ARG  23  -3.840   7.575   2.669
  160    HE   ARG  23           HE       ARG  23  -5.539   8.501   1.106
  161   HH11  ARG  23          1HH1      ARG  23  -6.548   6.164   3.585
  162   HH12  ARG  23          2HH1      ARG  23  -8.165   6.699   3.613
  163   HH21  ARG  23          1HH2      ARG  23  -7.774   9.230   1.185
  164   HH22  ARG  23          2HH2      ARG  23  -8.856   8.493   2.250
  165    H    LEU  24           H        LEU  24  -4.291   2.862  -2.165
  166    HA   LEU  24           HA       LEU  24  -1.869   2.243  -0.931
  167    HB2  LEU  24           1HB      LEU  24  -3.495   0.508  -1.507
  168    HB3  LEU  24           2HB      LEU  24  -3.242   0.805  -3.208
  169    HG   LEU  24           HG       LEU  24  -1.017  -0.203  -3.113
  170   HD11  LEU  24          1HD1      LEU  24  -1.494  -0.626  -0.160
  171   HD12  LEU  24          2HD1      LEU  24  -0.451   0.618  -0.837
  172   HD13  LEU  24          3HD1      LEU  24  -0.042  -1.075  -1.071
  173   HD21  LEU  24          3HD2      LEU  24  -2.919  -1.887  -1.524
  174   HD22  LEU  24          1HD2      LEU  24  -1.591  -2.455  -2.523
  175   HD23  LEU  24          2HD2      LEU  24  -3.002  -1.694  -3.280
  176    H    ALA  25           H        ALA  25  -2.451   3.952  -3.824
  177    HA   ALA  25           HA       ALA  25   0.051   3.354  -5.076
  178    HB1  ALA  25           3HB      ALA  25  -0.432   5.183  -6.593
  179    HB2  ALA  25           1HB      ALA  25  -1.725   5.754  -5.541
  180    HB3  ALA  25           2HB      ALA  25  -1.882   4.203  -6.360
  181    H    ALA  26           H        ALA  26  -1.094   6.194  -3.223
  182    HA   ALA  26           HA       ALA  26   1.444   7.471  -3.109
  183    HB1  ALA  26           3HB      ALA  26   0.433   8.865  -1.348
  184    HB2  ALA  26           1HB      ALA  26  -0.918   7.735  -1.235
  185    HB3  ALA  26           2HB      ALA  26  -0.672   8.671  -2.707
  186    H    HIS  27           H        HIS  27  -0.267   5.234  -1.075
  187    HA   HIS  27           HA       HIS  27   1.499   5.025   1.068
  188    HB2  HIS  27           1HB      HIS  27  -0.655   3.844   1.176
  189    HB3  HIS  27           2HB      HIS  27  -0.216   2.943  -0.257
  190    HD1  HIS  27           HD1      HIS  27   0.682   3.062   3.427
  191    HD2  HIS  27           HD2      HIS  27   1.299   0.761   0.056
  192    HE1  HIS  27           HE1      HIS  27   1.739   0.941   4.242
  193    H    LEU  28           H        LEU  28   1.412   3.319  -2.049
  194    HA   LEU  28           HA       LEU  28   3.636   1.726  -1.561
  195    HB2  LEU  28           1HB      LEU  28   1.831   2.098  -3.677
  196    HB3  LEU  28           2HB      LEU  28   3.444   2.380  -4.319
  197    HG   LEU  28           HG       LEU  28   2.730   0.050  -4.593
  198   HD11  LEU  28          1HD1      LEU  28   5.098   0.569  -4.444
  199   HD12  LEU  28          2HD1      LEU  28   4.739  -0.986  -3.692
  200   HD13  LEU  28          3HD1      LEU  28   5.024   0.434  -2.689
  201   HD21  LEU  28          3HD2      LEU  28   2.740  -0.008  -1.570
  202   HD22  LEU  28          1HD2      LEU  28   2.536  -1.395  -2.637
  203   HD23  LEU  28          2HD2      LEU  28   1.326  -0.106  -2.595
  204    H    GLN  29           H        GLN  29   3.321   4.934  -2.881
  205    HA   GLN  29           HA       GLN  29   5.974   5.185  -3.719
  206    HB2  GLN  29           1HB      GLN  29   4.222   7.365  -2.556
  207    HB3  GLN  29           2HB      GLN  29   5.715   7.617  -3.442
  208    HG2  GLN  29           1HG      GLN  29   3.124   6.529  -4.506
  209    HG3  GLN  29           2HG      GLN  29   3.895   8.064  -4.906
  210   HE21  GLN  29          2HE2      GLN  29   3.783   4.712  -5.488
  211   HE22  GLN  29          1HE2      GLN  29   4.938   4.639  -6.761
  212    H    ARG  30           H        ARG  30   4.498   5.709  -0.520
  213    HA   ARG  30           HA       ARG  30   7.027   6.462   0.611
  214    HB2  ARG  30           1HB      ARG  30   4.807   7.227   1.492
  215    HB3  ARG  30           2HB      ARG  30   4.526   5.587   2.061
  216    HG2  ARG  30           1HG      ARG  30   6.486   5.733   3.483
  217    HG3  ARG  30           2HG      ARG  30   6.788   7.369   2.917
  218    HD2  ARG  30           1HD      ARG  30   5.676   7.468   5.047
  219    HD3  ARG  30           2HD      ARG  30   4.592   8.050   3.783
  220    HE   ARG  30           HE       ARG  30   4.352   5.260   4.472
  221   HH11  ARG  30          1HH1      ARG  30   3.145   8.534   5.015
  222   HH12  ARG  30          2HH1      ARG  30   1.666   8.033   5.681
  223   HH21  ARG  30          1HH2      ARG  30   2.341   4.573   5.392
  224   HH22  ARG  30          2HH2      ARG  30   1.183   5.719   5.905
  225    H    CYS  31           H        CYS  31   4.992   3.570   0.712
  226    HA   CYS  31           HA       CYS  31   6.406   1.934   2.325
  227    HB2  CYS  31           1HB      CYS  31   4.140   1.526   1.261
  228    HB3  CYS  31           2HB      CYS  31   4.971   1.060  -0.201
  229    H    LEU  32           H        LEU  32   6.904   2.529  -1.155
  230    HA   LEU  32           HA       LEU  32   8.955   0.546  -1.427
  231    HB2  LEU  32           1HB      LEU  32   7.216   1.535  -3.186
  232    HB3  LEU  32           2HB      LEU  32   8.456   2.736  -3.411
  233    HG   LEU  32           HG       LEU  32   8.563   1.061  -5.157
  234   HD11  LEU  32          1HD1      LEU  32  10.881   0.334  -5.021
  235   HD12  LEU  32          2HD1      LEU  32  10.920   0.798  -3.319
  236   HD13  LEU  32          3HD1      LEU  32  10.678   2.022  -4.562
  237   HD21  LEU  32          3HD2      LEU  32   9.003  -0.964  -2.973
  238   HD22  LEU  32          1HD2      LEU  32   9.112  -1.270  -4.705
  239   HD23  LEU  32          2HD2      LEU  32   7.569  -0.810  -3.986
  240    H    SER  33           H        SER  33   8.825   4.141  -1.149
  241    HA   SER  33           HA       SER  33  11.533   4.504  -1.760
  242    HB2  SER  33           1HB      SER  33  11.262   6.756  -0.688
  243    HB3  SER  33           2HB      SER  33  10.119   6.414  -1.976
  244    HG   SER  33           HG       SER  33   8.551   6.260  -0.615
  245    H    ARG  34           H        ARG  34   9.987   4.261   1.415
  246    HA   ARG  34           HA       ARG  34  12.620   3.708   2.501
  247    HB2  ARG  34           1HB      ARG  34  12.098   5.435   4.381
  248    HB3  ARG  34           2HB      ARG  34  12.824   5.944   2.873
  249    HG2  ARG  34           1HG      ARG  34  11.129   7.533   3.538
  250    HG3  ARG  34           2HG      ARG  34  10.609   6.682   2.079
  251    HD2  ARG  34           1HD      ARG  34   8.779   7.005   3.687
  252    HD3  ARG  34           2HD      ARG  34   9.115   5.304   3.393
  253    HE   ARG  34           HE       ARG  34  10.049   5.126   5.532
  254   HH11  ARG  34          1HH1      ARG  34   8.678   8.362   4.994
  255   HH12  ARG  34          2HH1      ARG  34   8.409   8.670   6.638
  256   HH21  ARG  34          1HH2      ARG  34   9.658   5.570   7.758
  257   HH22  ARG  34          2HH2      ARG  34   8.997   7.061   8.270
  258    H    GLY  35           H        GLY  35  10.189   2.143   2.222
  259    HA2  GLY  35           1HA      GLY  35   9.145   1.764   4.867
  260    HA3  GLY  35           2HA      GLY  35   8.897   0.707   3.481
  261    H    ALA  36           H        ALA  36  11.873   0.601   3.101
  262    HA   ALA  36           HA       ALA  36  12.399  -1.353   5.210
  263    HB1  ALA  36           3HB      ALA  36  13.598  -1.253   2.437
  264    HB2  ALA  36           1HB      ALA  36  12.305  -2.333   2.961
  265    HB3  ALA  36           2HB      ALA  36  13.917  -2.480   3.663
  266    H    ARG  37           H        ARG  37  13.098   0.294   6.579
  267    HA   ARG  37           HA       ARG  37  15.739   1.360   5.890
  268    HB2  ARG  37           1HB      ARG  37  14.002   3.111   6.315
  269    HB3  ARG  37           2HB      ARG  37  13.777   2.458   7.929
  270    HG2  ARG  37           1HG      ARG  37  15.157   4.415   8.076
  271    HG3  ARG  37           2HG      ARG  37  16.147   3.003   8.428
  272    HD2  ARG  37           1HD      ARG  37  17.429   4.435   7.006
  273    HD3  ARG  37           2HD      ARG  37  16.920   3.056   6.040
  274    HE   ARG  37           HE       ARG  37  15.230   5.386   5.924
  275   HH11  ARG  37          1HH1      ARG  37  17.772   3.508   4.354
  276   HH12  ARG  37          2HH1      ARG  37  17.776   4.399   2.914
  277   HH21  ARG  37          1HH2      ARG  37  15.200   6.631   3.896
  278   HH22  ARG  37          2HH2      ARG  37  16.249   6.203   2.620
  279    H    ARG  38           H        ARG  38  13.843   0.390   8.767
  280    HA   ARG  38           HA       ARG  38  16.150  -1.156   9.671
  281    HB2  ARG  38           1HB      ARG  38  14.501   0.694  11.433
  282    HB3  ARG  38           2HB      ARG  38  15.720  -0.427  11.984
  283    HG2  ARG  38           1HG      ARG  38  16.371   1.843  10.131
  284    HG3  ARG  38           2HG      ARG  38  16.327   2.039  11.877
  285    HD2  ARG  38           1HD      ARG  38  18.583   1.683  11.240
  286    HD3  ARG  38           2HD      ARG  38  18.034   0.218  12.042
  287    HE   ARG  38           HE       ARG  38  17.675  -0.352   9.436
  288   HH11  ARG  38          1HH1      ARG  38  20.426   0.997  11.179
  289   HH12  ARG  38          2HH1      ARG  38  21.607   0.361  10.142
  290   HH21  ARG  38          1HH2      ARG  38  19.280  -1.287   8.023
  291   HH22  ARG  38          2HH2      ARG  38  20.937  -0.960   8.273
  Start of MODEL    5
    1    H1   GLY   1           1H       GLY   1 -29.902  -5.476  -2.698
    2    H2   GLY   1           2H       GLY   1 -30.427  -3.870  -2.478
    3    H3   GLY   1           3H       GLY   1 -28.948  -4.389  -1.847
    4    HA2  GLY   1           1HA      GLY   1 -29.605  -4.313  -4.720
    5    HA3  GLY   1           2HA      GLY   1 -28.655  -3.098  -3.872
    6    H    LYS   2           H        LYS   2 -26.554  -3.420  -3.729
    7    HA   LYS   2           HA       LYS   2 -25.500  -6.095  -4.336
    8    HB2  LYS   2           1HB      LYS   2 -24.402  -3.356  -4.960
    9    HB3  LYS   2           2HB      LYS   2 -23.455  -4.823  -5.096
   10    HG2  LYS   2           1HG      LYS   2 -26.001  -4.299  -6.602
   11    HG3  LYS   2           2HG      LYS   2 -24.386  -4.012  -7.246
   12    HD2  LYS   2           1HD      LYS   2 -23.859  -6.396  -6.915
   13    HD3  LYS   2           2HD      LYS   2 -25.503  -6.660  -6.328
   14    HE2  LYS   2           1HE      LYS   2 -26.388  -5.938  -8.468
   15    HE3  LYS   2           2HE      LYS   2 -24.757  -5.630  -9.045
   16    HZ1  LYS   2           3HZ      LYS   2 -25.674  -7.758  -9.775
   17    HZ2  LYS   2           1HZ      LYS   2 -25.732  -8.286  -8.179
   18    HZ3  LYS   2           2HZ      LYS   2 -24.239  -7.939  -8.909
   19    H    GLN   3           H        GLN   3 -23.909  -6.883  -3.003
   20    HA   GLN   3           HA       GLN   3 -23.662  -5.555  -0.505
   21    HB2  GLN   3           1HB      GLN   3 -22.102  -7.421   0.141
   22    HB3  GLN   3           2HB      GLN   3 -23.672  -7.967  -0.389
   23    HG2  GLN   3           1HG      GLN   3 -22.115  -9.488  -1.283
   24    HG3  GLN   3           2HG      GLN   3 -22.613  -8.475  -2.622
   25   HE21  GLN   3          2HE2      GLN   3 -20.236  -7.577  -0.141
   26   HE22  GLN   3          1HE2      GLN   3 -18.893  -7.508  -1.224
   27    H    GLN   4           H        GLN   4 -21.930  -4.555   0.347
   28    HA   GLN   4           HA       GLN   4 -20.034  -3.619  -1.672
   29    HB2  GLN   4           1HB      GLN   4 -21.134  -2.181   0.752
   30    HB3  GLN   4           2HB      GLN   4 -19.921  -1.529  -0.350
   31    HG2  GLN   4           1HG      GLN   4 -21.501  -1.615  -2.192
   32    HG3  GLN   4           2HG      GLN   4 -22.713  -2.330  -1.143
   33   HE21  GLN   4          2HE2      GLN   4 -22.086  -0.555   1.117
   34   HE22  GLN   4          1HE2      GLN   4 -22.696   0.988   0.668
   35    H    GLU   5           H        GLU   5 -17.894  -3.554  -1.140
   36    HA   GLU   5           HA       GLU   5 -17.036  -5.622   0.543
   37    HB2  GLU   5           1HB      GLU   5 -15.370  -3.381  -0.607
   38    HB3  GLU   5           2HB      GLU   5 -14.768  -4.901   0.023
   39    HG2  GLU   5           1HG      GLU   5 -16.566  -4.601  -2.373
   40    HG3  GLU   5           2HG      GLU   5 -14.831  -4.919  -2.412
   41    H    SER   6           H        SER   6 -17.460  -2.241   1.109
   42    HA   SER   6           HA       SER   6 -17.687  -1.031   2.950
   43    HB2  SER   6           1HB      SER   6 -17.175  -3.553   4.552
   44    HB3  SER   6           2HB      SER   6 -17.943  -2.069   5.137
   45    HG   SER   6           HG       SER   6 -18.924  -3.537   2.929
   46    H    SER   7           H        SER   7 -14.965  -3.243   3.262
   47    HA   SER   7           HA       SER   7 -13.312  -0.997   4.108
   48    HB2  SER   7           1HB      SER   7 -12.750  -3.978   4.102
   49    HB3  SER   7           2HB      SER   7 -11.659  -2.723   4.691
   50    HG   SER   7           HG       SER   7 -14.179  -2.606   5.794
   51    H    GLN   8           H        GLN   8 -12.335  -0.005   2.452
   52    HA   GLN   8           HA       GLN   8 -12.082  -1.269  -0.145
   53    HB2  GLN   8           1HB      GLN   8 -11.354   1.494   0.847
   54    HB3  GLN   8           2HB      GLN   8 -11.161   0.965  -0.815
   55    HG2  GLN   8           1HG      GLN   8 -13.523   0.655  -1.041
   56    HG3  GLN   8           2HG      GLN   8 -13.787   1.062   0.658
   57   HE21  GLN   8          2HE2      GLN   8 -13.071   2.285  -2.507
   58   HE22  GLN   8          1HE2      GLN   8 -13.248   3.955  -2.126
   59    H    TYR   9           H        TYR   9 -10.440  -2.007   2.276
   60    HA   TYR   9           HA       TYR   9  -7.712  -1.324   1.491
   61    HB2  TYR   9           1HB      TYR   9  -8.735  -2.901   3.888
   62    HB3  TYR   9           2HB      TYR   9  -7.089  -2.467   3.563
   63    HD1  TYR   9           HD1      TYR   9 -10.369  -0.632   3.905
   64    HD2  TYR   9           HD2      TYR   9  -6.223  -0.797   4.810
   65    HE1  TYR   9           HE1      TYR   9 -10.580   1.418   5.260
   66    HE2  TYR   9           HE2      TYR   9  -6.412   1.246   6.145
   67    HH   TYR   9           HH       TYR   9  -9.393   2.484   7.084
   68    H    ILE  10           H        ILE  10  -6.307  -2.769   0.689
   69    HA   ILE  10           HA       ILE  10  -7.111  -5.552   0.627
   70    HB   ILE  10           HB       ILE  10  -6.444  -5.972  -1.609
   71   HG12  ILE  10          1HG1      ILE  10  -4.397  -4.607  -1.752
   72   HG13  ILE  10          2HG1      ILE  10  -5.399  -4.375  -3.173
   73   HG21  ILE  10          1HG2      ILE  10  -7.818  -4.543  -3.048
   74   HG22  ILE  10          2HG2      ILE  10  -8.023  -3.428  -1.696
   75   HG23  ILE  10          3HG2      ILE  10  -8.637  -5.077  -1.580
   76   HD11  ILE  10          3HD1      ILE  10  -5.119  -2.530  -0.841
   77   HD12  ILE  10          1HD1      ILE  10  -6.159  -2.242  -2.238
   78   HD13  ILE  10          2HD1      ILE  10  -4.400  -2.308  -2.442
   79    H    HIS  11           H        HIS  11  -5.156  -6.863   0.149
   80    HA   HIS  11           HA       HIS  11  -3.191  -6.055   2.038
   81    HB2  HIS  11           1HB      HIS  11  -2.106  -8.161   1.735
   82    HB3  HIS  11           2HB      HIS  11  -3.825  -8.488   1.593
   83    HD1  HIS  11           HD1      HIS  11  -0.633  -8.851  -0.112
   84    HD2  HIS  11           HD2      HIS  11  -4.638  -8.964  -1.200
   85    HE1  HIS  11           HE1      HIS  11  -0.681  -9.900  -2.389
   86    HE2  HIS  11           HE2      HIS  11  -3.123 -10.235  -2.854
   87    H    CYS  12           H        CYS  12  -1.589  -4.738   1.704
   88    HA   CYS  12           HA       CYS  12  -0.627  -3.967  -0.835
   89    HB2  CYS  12           1HB      CYS  12  -0.403  -2.538   1.174
   90    HB3  CYS  12           2HB      CYS  12   0.615  -3.799   1.891
   91    H    GLU  13           H        GLU  13   0.844  -4.953  -1.959
   92    HA   GLU  13           HA       GLU  13   1.806  -7.571  -1.158
   93    HB2  GLU  13           1HB      GLU  13   2.522  -5.999  -3.615
   94    HB3  GLU  13           2HB      GLU  13   2.657  -7.733  -3.378
   95    HG2  GLU  13           1HG      GLU  13   0.264  -7.954  -3.322
   96    HG3  GLU  13           2HG      GLU  13   0.071  -6.203  -3.430
   97    H    ASN  14           H        ASN  14   2.805  -4.471  -0.747
   98    HA   ASN  14           HA       ASN  14   5.629  -5.080  -1.017
   99    HB2  ASN  14           1HB      ASN  14   4.030  -2.607  -1.248
  100    HB3  ASN  14           2HB      ASN  14   5.769  -2.450  -0.868
  101   HD21  ASN  14          2HD2      ASN  14   3.358  -3.379  -3.263
  102   HD22  ASN  14          1HD2      ASN  14   4.468  -3.533  -4.560
  103    H    CYS  15           H        CYS  15   3.344  -4.667   1.403
  104    HA   CYS  15           HA       CYS  15   5.490  -5.177   3.294
  105    HB2  CYS  15           1HB      CYS  15   4.590  -3.599   5.011
  106    HB3  CYS  15           2HB      CYS  15   5.248  -2.761   3.602
  107    H    GLY  16           H        GLY  16   2.802  -6.259   2.000
  108    HA2  GLY  16           1HA      GLY  16   1.232  -7.796   2.554
  109    HA3  GLY  16           2HA      GLY  16   2.236  -8.152   3.953
  110    H    ARG  17           H        ARG  17   0.570  -5.156   3.154
  111    HA   ARG  17           HA       ARG  17  -0.779  -5.471   5.741
  112    HB2  ARG  17           1HB      ARG  17   1.037  -3.976   6.083
  113    HB3  ARG  17           2HB      ARG  17   0.606  -2.981   4.717
  114    HG2  ARG  17           1HG      ARG  17  -0.047  -1.839   6.704
  115    HG3  ARG  17           2HG      ARG  17  -1.506  -2.445   5.901
  116    HD2  ARG  17           1HD      ARG  17  -1.550  -4.369   7.419
  117    HD3  ARG  17           2HD      ARG  17  -0.112  -3.757   8.228
  118    HE   ARG  17           HE       ARG  17  -2.408  -1.988   8.184
  119   HH11  ARG  17          1HH1      ARG  17  -0.456  -4.300  10.022
  120   HH12  ARG  17          2HH1      ARG  17  -1.258  -4.036  11.490
  121   HH21  ARG  17          1HH2      ARG  17  -3.488  -1.552  10.269
  122   HH22  ARG  17          2HH2      ARG  17  -3.007  -2.443  11.623
  123    H    ASP  18           H        ASP  18  -2.827  -5.000   5.889
  124    HA   ASP  18           HA       ASP  18  -4.615  -4.651   3.783
  125    HB2  ASP  18           1HB      ASP  18  -5.056  -5.608   6.038
  126    HB3  ASP  18           2HB      ASP  18  -4.770  -3.957   6.648
  127    H    VAL  19           H        VAL  19  -4.233  -2.881   2.616
  128    HA   VAL  19           HA       VAL  19  -4.615  -0.221   3.866
  129    HB   VAL  19           HB       VAL  19  -2.532  -0.832   1.735
  130   HG11  VAL  19          1HG1      VAL  19  -3.164   1.777   3.132
  131   HG12  VAL  19          2HG1      VAL  19  -3.507   1.400   1.445
  132   HG13  VAL  19          3HG1      VAL  19  -1.834   1.508   2.003
  133   HG21  VAL  19          3HG2      VAL  19  -2.036  -1.607   4.028
  134   HG22  VAL  19          1HG2      VAL  19  -2.134   0.046   4.587
  135   HG23  VAL  19          2HG2      VAL  19  -0.861  -0.415   3.433
  136    H    SER  20           H        SER  20  -5.986   1.133   2.771
  137    HA   SER  20           HA       SER  20  -7.857   0.348   0.941
  138    HB2  SER  20           1HB      SER  20  -6.663   3.068   1.282
  139    HB3  SER  20           2HB      SER  20  -8.251   2.681   0.606
  140    HG   SER  20           HG       SER  20  -8.827   2.944   2.557
  141    H    ALA  21           H        ALA  21  -7.962  -0.015  -1.109
  142    HA   ALA  21           HA       ALA  21  -5.791  -0.148  -2.870
  143    HB1  ALA  21           3HB      ALA  21  -7.473  -0.424  -4.630
  144    HB2  ALA  21           1HB      ALA  21  -8.724   0.160  -3.530
  145    HB3  ALA  21           2HB      ALA  21  -7.903  -1.359  -3.198
  146    H    ASN  22           H        ASN  22  -7.908   2.367  -2.066
  147    HA   ASN  22           HA       ASN  22  -7.248   4.143  -4.278
  148    HB2  ASN  22           1HB      ASN  22  -9.444   4.290  -3.121
  149    HB3  ASN  22           2HB      ASN  22  -8.626   4.788  -1.649
  150   HD21  ASN  22          2HD2      ASN  22  -9.694   6.760  -1.551
  151   HD22  ASN  22          1HD2      ASN  22  -9.362   8.043  -2.659
  152    H    ARG  23           H        ARG  23  -5.950   3.419  -1.220
  153    HA   ARG  23           HA       ARG  23  -4.440   5.937  -0.978
  154    HB2  ARG  23           1HB      ARG  23  -5.876   4.878   0.836
  155    HB3  ARG  23           2HB      ARG  23  -4.611   3.671   0.951
  156    HG2  ARG  23           1HG      ARG  23  -3.019   5.333   1.619
  157    HG3  ARG  23           2HG      ARG  23  -4.204   6.621   1.347
  158    HD2  ARG  23           1HD      ARG  23  -4.413   4.378   3.317
  159    HD3  ARG  23           2HD      ARG  23  -4.104   6.092   3.686
  160    HE   ARG  23           HE       ARG  23  -6.392   6.281   2.405
  161   HH11  ARG  23          1HH1      ARG  23  -5.561   4.073   5.047
  162   HH12  ARG  23          2HH1      ARG  23  -7.181   3.803   5.532
  163   HH21  ARG  23          1HH2      ARG  23  -8.589   5.942   3.088
  164   HH22  ARG  23          2HH2      ARG  23  -8.938   4.924   4.410
  165    H    LEU  24           H        LEU  24  -4.208   2.709  -1.963
  166    HA   LEU  24           HA       LEU  24  -1.747   1.825  -1.086
  167    HB2  LEU  24           1HB      LEU  24  -3.740   0.683  -2.377
  168    HB3  LEU  24           2HB      LEU  24  -2.778   1.061  -3.786
  169    HG   LEU  24           HG       LEU  24  -2.495  -1.243  -3.095
  170   HD11  LEU  24          1HD1      LEU  24   0.019  -1.344  -2.837
  171   HD12  LEU  24          2HD1      LEU  24  -0.021   0.407  -2.752
  172   HD13  LEU  24          3HD1      LEU  24  -0.593  -0.412  -4.200
  173   HD21  LEU  24          3HD2      LEU  24  -1.407  -1.860  -0.995
  174   HD22  LEU  24          1HD2      LEU  24  -2.942  -1.039  -0.732
  175   HD23  LEU  24          2HD2      LEU  24  -1.422  -0.173  -0.490
  176    H    ALA  25           H        ALA  25  -2.539   3.749  -3.880
  177    HA   ALA  25           HA       ALA  25  -0.134   3.618  -5.278
  178    HB1  ALA  25           3HB      ALA  25  -1.981   5.999  -5.123
  179    HB2  ALA  25           1HB      ALA  25  -2.181   4.610  -6.192
  180    HB3  ALA  25           2HB      ALA  25  -0.790   5.678  -6.380
  181    H    ALA  26           H        ALA  26  -1.071   6.363  -3.143
  182    HA   ALA  26           HA       ALA  26   1.556   7.459  -3.131
  183    HB1  ALA  26           3HB      ALA  26  -0.486   8.797  -2.673
  184    HB2  ALA  26           1HB      ALA  26   0.733   8.968  -1.404
  185    HB3  ALA  26           2HB      ALA  26  -0.662   7.931  -1.143
  186    H    HIS  27           H        HIS  27  -0.221   5.285  -1.080
  187    HA   HIS  27           HA       HIS  27   1.544   5.042   1.043
  188    HB2  HIS  27           1HB      HIS  27  -0.603   3.902   1.215
  189    HB3  HIS  27           2HB      HIS  27  -0.268   2.995  -0.240
  190    HD1  HIS  27           HD1      HIS  27   1.002   3.199   3.332
  191    HD2  HIS  27           HD2      HIS  27   0.964   0.668   0.071
  192    HE1  HIS  27           HE1      HIS  27   2.175   1.104   4.102
  193    H    LEU  28           H        LEU  28   1.510   3.407  -2.107
  194    HA   LEU  28           HA       LEU  28   3.715   1.797  -1.514
  195    HB2  LEU  28           1HB      LEU  28   1.919   2.021  -3.672
  196    HB3  LEU  28           2HB      LEU  28   3.551   2.305  -4.282
  197    HG   LEU  28           HG       LEU  28   2.748  -0.096  -4.393
  198   HD11  LEU  28          1HD1      LEU  28   5.271   0.563  -2.874
  199   HD12  LEU  28          2HD1      LEU  28   5.093   0.537  -4.630
  200   HD13  LEU  28          3HD1      LEU  28   4.939  -0.956  -3.703
  201   HD21  LEU  28          3HD2      LEU  28   3.444  -0.123  -1.472
  202   HD22  LEU  28          1HD2      LEU  28   2.717  -1.394  -2.431
  203   HD23  LEU  28          2HD2      LEU  28   1.789   0.064  -1.997
  204    H    GLN  29           H        GLN  29   3.360   4.957  -2.879
  205    HA   GLN  29           HA       GLN  29   6.009   5.225  -3.773
  206    HB2  GLN  29           1HB      GLN  29   4.312   7.408  -2.532
  207    HB3  GLN  29           2HB      GLN  29   5.729   7.662  -3.533
  208    HG2  GLN  29           1HG      GLN  29   3.052   6.575  -4.365
  209    HG3  GLN  29           2HG      GLN  29   3.824   8.070  -4.893
  210   HE21  GLN  29          2HE2      GLN  29   3.564   4.693  -5.319
  211   HE22  GLN  29          1HE2      GLN  29   4.593   4.520  -6.682
  212    H    ARG  30           H        ARG  30   4.574   5.742  -0.586
  213    HA   ARG  30           HA       ARG  30   7.122   6.357   0.603
  214    HB2  ARG  30           1HB      ARG  30   5.032   7.266   1.488
  215    HB3  ARG  30           2HB      ARG  30   4.514   5.641   1.913
  216    HG2  ARG  30           1HG      ARG  30   6.105   5.441   3.597
  217    HG3  ARG  30           2HG      ARG  30   7.076   6.768   2.954
  218    HD2  ARG  30           1HD      ARG  30   4.338   7.015   4.127
  219    HD3  ARG  30           2HD      ARG  30   5.863   7.415   4.954
  220    HE   ARG  30           HE       ARG  30   5.889   8.788   2.594
  221   HH11  ARG  30          1HH1      ARG  30   3.882   8.837   5.516
  222   HH12  ARG  30          2HH1      ARG  30   3.341  10.434   5.271
  223   HH21  ARG  30          1HH2      ARG  30   5.154  10.970   2.287
  224   HH22  ARG  30          2HH2      ARG  30   4.079  11.667   3.407
  225    H    CYS  31           H        CYS  31   5.082   3.526   0.377
  226    HA   CYS  31           HA       CYS  31   6.394   1.852   2.136
  227    HB2  CYS  31           1HB      CYS  31   4.133   1.490   1.039
  228    HB3  CYS  31           2HB      CYS  31   5.026   1.028  -0.401
  229    H    LEU  32           H        LEU  32   7.066   2.670  -1.215
  230    HA   LEU  32           HA       LEU  32   9.074   0.624  -1.478
  231    HB2  LEU  32           1HB      LEU  32   7.455   1.617  -3.335
  232    HB3  LEU  32           2HB      LEU  32   8.624   2.900  -3.393
  233    HG   LEU  32           HG       LEU  32   8.946   1.263  -5.206
  234   HD11  LEU  32          1HD1      LEU  32  11.243   1.353  -3.284
  235   HD12  LEU  32          2HD1      LEU  32  10.858   2.529  -4.548
  236   HD13  LEU  32          3HD1      LEU  32  11.336   0.887  -4.984
  237   HD21  LEU  32          3HD2      LEU  32   8.197  -0.738  -4.033
  238   HD22  LEU  32          1HD2      LEU  32   9.634  -0.693  -3.016
  239   HD23  LEU  32          2HD2      LEU  32   9.790  -0.973  -4.748
  240    H    SER  33           H        SER  33   8.909   4.213  -1.270
  241    HA   SER  33           HA       SER  33  11.646   4.713  -1.405
  242    HB2  SER  33           1HB      SER  33   9.836   6.449  -1.580
  243    HB3  SER  33           2HB      SER  33   9.584   6.303   0.156
  244    HG   SER  33           HG       SER  33  11.630   7.470  -1.284
  245    H    ARG  34           H        ARG  34   9.622   3.864   1.353
  246    HA   ARG  34           HA       ARG  34  11.989   3.854   3.059
  247    HB2  ARG  34           1HB      ARG  34   9.048   3.849   3.706
  248    HB3  ARG  34           2HB      ARG  34  10.310   3.642   4.913
  249    HG2  ARG  34           1HG      ARG  34  11.188   5.831   4.446
  250    HG3  ARG  34           2HG      ARG  34  10.068   6.028   3.104
  251    HD2  ARG  34           1HD      ARG  34   9.346   7.227   5.113
  252    HD3  ARG  34           2HD      ARG  34   8.193   6.006   4.597
  253    HE   ARG  34           HE       ARG  34   9.651   4.698   6.433
  254   HH11  ARG  34          1HH1      ARG  34   8.275   7.952   6.654
  255   HH12  ARG  34          2HH1      ARG  34   7.637   7.704   8.217
  256   HH21  ARG  34          1HH2      ARG  34   8.846   4.406   8.580
  257   HH22  ARG  34          2HH2      ARG  34   7.990   5.656   9.361
  258    H    GLY  35           H        GLY  35  10.846   1.808   1.019
  259    HA2  GLY  35           1HA      GLY  35  10.637  -0.535   2.735
  260    HA3  GLY  35           2HA      GLY  35  10.547  -0.513   0.970
  261    H    ALA  36           H        ALA  36  12.673   0.578   0.087
  262    HA   ALA  36           HA       ALA  36  14.875  -1.018   1.139
  263    HB1  ALA  36           3HB      ALA  36  14.600   0.540  -1.446
  264    HB2  ALA  36           1HB      ALA  36  14.449  -1.208  -1.274
  265    HB3  ALA  36           2HB      ALA  36  16.002  -0.428  -0.985
  266    H    ARG  37           H        ARG  37  15.932   0.022   2.683
  267    HA   ARG  37           HA       ARG  37  16.177   2.937   2.481
  268    HB2  ARG  37           1HB      ARG  37  15.874   1.202   4.918
  269    HB3  ARG  37           2HB      ARG  37  16.310   2.899   4.976
  270    HG2  ARG  37           1HG      ARG  37  14.187   3.531   4.072
  271    HG3  ARG  37           2HG      ARG  37  13.765   1.839   3.779
  272    HD2  ARG  37           1HD      ARG  37  14.300   3.075   6.476
  273    HD3  ARG  37           2HD      ARG  37  12.701   2.701   5.820
  274    HE   ARG  37           HE       ARG  37  14.029   0.361   5.647
  275   HH11  ARG  37          1HH1      ARG  37  13.370   2.531   8.358
  276   HH12  ARG  37          2HH1      ARG  37  13.385   1.313   9.524
  277   HH21  ARG  37          1HH2      ARG  37  14.090  -1.313   7.220
  278   HH22  ARG  37          2HH2      ARG  37  13.819  -0.971   8.866
  279    H    ARG  38           H        ARG  38  18.024   3.768   3.722
  280    HA   ARG  38           HA       ARG  38  20.141   1.968   4.309
  281    HB2  ARG  38           1HB      ARG  38  21.831   3.255   3.005
  282    HB3  ARG  38           2HB      ARG  38  20.679   2.442   1.965
  283    HG2  ARG  38           1HG      ARG  38  19.513   4.558   1.603
  284    HG3  ARG  38           2HG      ARG  38  20.649   5.352   2.690
  285    HD2  ARG  38           1HD      ARG  38  22.485   4.791   1.202
  286    HD3  ARG  38           2HD      ARG  38  21.363   3.987   0.101
  287    HE   ARG  38           HE       ARG  38  20.471   6.042  -0.487
  288   HH11  ARG  38          1HH1      ARG  38  23.161   6.415   1.830
  289   HH12  ARG  38          2HH1      ARG  38  23.431   8.045   1.439
  290   HH21  ARG  38          1HH2      ARG  38  20.866   8.332  -0.971
  291   HH22  ARG  38          2HH2      ARG  38  22.121   9.153  -0.170
  Start of MODEL    6
    1    H1   GLY   1           1H       GLY   1 -24.621   5.610   2.564
    2    H2   GLY   1           2H       GLY   1 -25.248   4.426   1.518
    3    H3   GLY   1           3H       GLY   1 -23.800   4.157   2.382
    4    HA2  GLY   1           1HA      GLY   1 -26.409   4.604   3.634
    5    HA3  GLY   1           2HA      GLY   1 -25.691   3.006   3.387
    6    H    LYS   2           H        LYS   2 -24.895   2.303   5.262
    7    HA   LYS   2           HA       LYS   2 -23.869   4.204   7.204
    8    HB2  LYS   2           1HB      LYS   2 -24.224   1.208   7.379
    9    HB3  LYS   2           2HB      LYS   2 -23.632   2.225   8.675
   10    HG2  LYS   2           1HG      LYS   2 -25.785   3.402   8.702
   11    HG3  LYS   2           2HG      LYS   2 -26.371   2.302   7.445
   12    HD2  LYS   2           1HD      LYS   2 -25.963   0.394   8.930
   13    HD3  LYS   2           2HD      LYS   2 -25.380   1.490  10.178
   14    HE2  LYS   2           1HE      LYS   2 -28.148   1.483   9.006
   15    HE3  LYS   2           2HE      LYS   2 -27.705   0.771  10.554
   16    HZ1  LYS   2           3HZ      LYS   2 -28.691   2.942  10.810
   17    HZ2  LYS   2           1HZ      LYS   2 -27.514   3.658   9.847
   18    HZ3  LYS   2           2HZ      LYS   2 -27.094   2.987  11.333
   19    H    GLN   3           H        GLN   3 -22.760   1.961   4.834
   20    HA   GLN   3           HA       GLN   3 -20.232   1.680   6.088
   21    HB2  GLN   3           1HB      GLN   3 -21.129   0.713   3.377
   22    HB3  GLN   3           2HB      GLN   3 -19.532   0.423   4.045
   23    HG2  GLN   3           1HG      GLN   3 -22.140  -0.515   5.227
   24    HG3  GLN   3           2HG      GLN   3 -20.984  -1.508   4.348
   25   HE21  GLN   3          2HE2      GLN   3 -18.639  -0.253   5.649
   26   HE22  GLN   3          1HE2      GLN   3 -18.647  -0.854   7.261
   27    H    GLN   4           H        GLN   4 -19.846   3.782   6.312
   28    HA   GLN   4           HA       GLN   4 -18.592   5.185   4.068
   29    HB2  GLN   4           1HB      GLN   4 -18.684   5.811   7.037
   30    HB3  GLN   4           2HB      GLN   4 -18.118   6.900   5.778
   31    HG2  GLN   4           1HG      GLN   4 -20.316   7.084   4.858
   32    HG3  GLN   4           2HG      GLN   4 -20.923   5.825   5.935
   33   HE21  GLN   4          2HE2      GLN   4 -21.238   6.307   8.086
   34   HE22  GLN   4          1HE2      GLN   4 -21.348   7.928   8.650
   35    H    GLU   5           H        GLU   5 -18.075   3.115   6.650
   36    HA   GLU   5           HA       GLU   5 -15.155   3.090   6.599
   37    HB2  GLU   5           1HB      GLU   5 -16.548   3.023   8.722
   38    HB3  GLU   5           2HB      GLU   5 -17.186   1.483   8.189
   39    HG2  GLU   5           1HG      GLU   5 -14.850   0.597   8.250
   40    HG3  GLU   5           2HG      GLU   5 -14.366   2.125   8.996
   41    H    SER   6           H        SER   6 -15.933   2.493   4.228
   42    HA   SER   6           HA       SER   6 -17.093   0.030   3.606
   43    HB2  SER   6           1HB      SER   6 -15.246   1.654   1.915
   44    HB3  SER   6           2HB      SER   6 -16.606   0.653   1.402
   45    HG   SER   6           HG       SER   6 -16.719   3.102   1.705
   46    H    SER   7           H        SER   7 -16.109  -1.770   2.552
   47    HA   SER   7           HA       SER   7 -13.528  -2.523   3.549
   48    HB2  SER   7           1HB      SER   7 -15.444  -4.150   3.371
   49    HB3  SER   7           2HB      SER   7 -15.413  -3.946   1.622
   50    HG   SER   7           HG       SER   7 -13.445  -5.053   3.304
   51    H    GLN   8           H        GLN   8 -12.297  -0.920   2.553
   52    HA   GLN   8           HA       GLN   8 -12.007  -1.133  -0.378
   53    HB2  GLN   8           1HB      GLN   8 -11.889   1.272   1.406
   54    HB3  GLN   8           2HB      GLN   8 -11.240   1.275  -0.223
   55    HG2  GLN   8           1HG      GLN   8 -13.422   0.788  -1.124
   56    HG3  GLN   8           2HG      GLN   8 -14.093   0.651   0.494
   57   HE21  GLN   8          2HE2      GLN   8 -11.748   3.082  -0.374
   58   HE22  GLN   8          1HE2      GLN   8 -12.824   4.426  -0.278
   59    H    TYR   9           H        TYR   9 -10.546  -2.321   2.047
   60    HA   TYR   9           HA       TYR   9  -7.915  -1.206   1.439
   61    HB2  TYR   9           1HB      TYR   9  -8.571  -2.992   3.828
   62    HB3  TYR   9           2HB      TYR   9  -7.168  -2.025   3.530
   63    HD1  TYR   9           HD2      TYR   9 -10.816  -1.666   4.265
   64    HD2  TYR   9           HD1      TYR   9  -6.971   0.150   4.292
   65    HE1  TYR   9           HE2      TYR   9 -11.732   0.228   5.522
   66    HE2  TYR   9           HE1      TYR   9  -7.878   2.040   5.541
   67    HH   TYR   9           HH       TYR   9 -10.948   2.024   7.008
   68    H    ILE  10           H        ILE  10  -6.358  -2.625   0.671
   69    HA   ILE  10           HA       ILE  10  -7.190  -5.396   0.424
   70    HB   ILE  10           HB       ILE  10  -6.408  -5.722  -1.776
   71   HG12  ILE  10          1HG1      ILE  10  -4.361  -4.369  -1.787
   72   HG13  ILE  10          2HG1      ILE  10  -5.318  -4.040  -3.217
   73   HG21  ILE  10          1HG2      ILE  10  -8.597  -4.855  -1.799
   74   HG22  ILE  10          2HG2      ILE  10  -7.730  -4.200  -3.195
   75   HG23  ILE  10          3HG2      ILE  10  -8.000  -3.198  -1.770
   76   HD11  ILE  10          3HD1      ILE  10  -6.120  -1.994  -2.157
   77   HD12  ILE  10          1HD1      ILE  10  -4.359  -2.024  -2.340
   78   HD13  ILE  10          2HD1      ILE  10  -5.090  -2.350  -0.766
   79    H    HIS  11           H        HIS  11  -5.285  -6.740  -0.210
   80    HA   HIS  11           HA       HIS  11  -3.406  -6.319   1.905
   81    HB2  HIS  11           1HB      HIS  11  -4.425  -8.533   1.419
   82    HB3  HIS  11           2HB      HIS  11  -3.622  -8.533  -0.139
   83    HD1  HIS  11           HD1      HIS  11  -2.719  -8.494   3.553
   84    HD2  HIS  11           HD2      HIS  11  -1.193  -9.725  -0.110
   85    HE1  HIS  11           HE1      HIS  11  -0.633  -9.788   4.082
   86    HE2  HIS  11           HE2      HIS  11  -0.036 -10.833   1.899
   87    H    CYS  12           H        CYS  12  -1.766  -4.905   1.539
   88    HA   CYS  12           HA       CYS  12  -0.637  -4.427  -1.011
   89    HB2  CYS  12           1HB      CYS  12  -0.473  -2.765   0.858
   90    HB3  CYS  12           2HB      CYS  12   0.446  -3.964   1.773
   91    H    GLU  13           H        GLU  13   1.175  -5.357  -1.809
   92    HA   GLU  13           HA       GLU  13   1.996  -7.787  -0.377
   93    HB2  GLU  13           1HB      GLU  13   1.882  -7.312  -3.353
   94    HB3  GLU  13           2HB      GLU  13   2.434  -8.801  -2.584
   95    HG2  GLU  13           1HG      GLU  13   0.210  -9.016  -1.518
   96    HG3  GLU  13           2HG      GLU  13  -0.322  -7.611  -2.432
   97    H    ASN  14           H        ASN  14   2.810  -4.960  -0.668
   98    HA   ASN  14           HA       ASN  14   5.592  -5.343  -1.398
   99    HB2  ASN  14           1HB      ASN  14   3.913  -2.837  -0.972
  100    HB3  ASN  14           2HB      ASN  14   5.663  -2.802  -1.322
  101   HD21  ASN  14          2HD2      ASN  14   6.295  -3.377  -3.469
  102   HD22  ASN  14          1HD2      ASN  14   5.127  -3.406  -4.740
  103    H    CYS  15           H        CYS  15   3.586  -4.190   1.341
  104    HA   CYS  15           HA       CYS  15   5.822  -5.024   3.082
  105    HB2  CYS  15           1HB      CYS  15   4.886  -3.506   4.813
  106    HB3  CYS  15           2HB      CYS  15   5.388  -2.630   3.360
  107    H    GLY  16           H        GLY  16   2.896  -6.019   1.995
  108    HA2  GLY  16           1HA      GLY  16   1.510  -7.733   2.673
  109    HA3  GLY  16           2HA      GLY  16   2.586  -7.963   4.040
  110    H    ARG  17           H        ARG  17   0.873  -5.003   3.273
  111    HA   ARG  17           HA       ARG  17  -0.519  -5.329   5.828
  112    HB2  ARG  17           1HB      ARG  17   1.228  -3.761   6.201
  113    HB3  ARG  17           2HB      ARG  17   0.898  -2.882   4.730
  114    HG2  ARG  17           1HG      ARG  17   0.169  -1.577   6.591
  115    HG3  ARG  17           2HG      ARG  17  -1.258  -2.165   5.737
  116    HD2  ARG  17           1HD      ARG  17  -1.298  -4.058   7.424
  117    HD3  ARG  17           2HD      ARG  17  -0.131  -3.118   8.356
  118    HE   ARG  17           HE       ARG  17  -2.015  -1.322   7.936
  119   HH11  ARG  17          1HH1      ARG  17  -2.290  -4.660   9.056
  120   HH12  ARG  17          2HH1      ARG  17  -3.773  -4.434   9.851
  121   HH21  ARG  17          1HH2      ARG  17  -4.087  -1.007   9.029
  122   HH22  ARG  17          2HH2      ARG  17  -4.818  -2.326   9.822
  123    H    ASP  18           H        ASP  18  -2.596  -4.570   5.991
  124    HA   ASP  18           HA       ASP  18  -4.233  -4.534   3.655
  125    HB2  ASP  18           1HB      ASP  18  -4.743  -5.617   5.876
  126    HB3  ASP  18           2HB      ASP  18  -4.747  -3.937   6.481
  127    H    VAL  19           H        VAL  19  -4.096  -2.702   2.610
  128    HA   VAL  19           HA       VAL  19  -4.515  -0.146   4.055
  129    HB   VAL  19           HB       VAL  19  -2.582  -0.472   1.738
  130   HG11  VAL  19          1HG1      VAL  19  -3.516   1.776   1.878
  131   HG12  VAL  19          2HG1      VAL  19  -1.808   1.779   2.335
  132   HG13  VAL  19          3HG1      VAL  19  -3.052   1.874   3.579
  133   HG21  VAL  19          3HG2      VAL  19  -1.919  -1.624   3.801
  134   HG22  VAL  19          1HG2      VAL  19  -1.949  -0.102   4.648
  135   HG23  VAL  19          2HG2      VAL  19  -0.769  -0.349   3.337
  136    H    SER  20           H        SER  20  -5.655   1.479   2.926
  137    HA   SER  20           HA       SER  20  -7.778   0.873   1.355
  138    HB2  SER  20           1HB      SER  20  -6.250   3.466   1.290
  139    HB3  SER  20           2HB      SER  20  -7.983   3.225   1.076
  140    HG   SER  20           HG       SER  20  -8.036   3.632   3.118
  141    H    ALA  21           H        ALA  21  -7.978   0.288  -0.718
  142    HA   ALA  21           HA       ALA  21  -5.871  -0.028  -2.553
  143    HB1  ALA  21           3HB      ALA  21  -8.820   0.188  -3.154
  144    HB2  ALA  21           1HB      ALA  21  -8.005  -1.290  -2.642
  145    HB3  ALA  21           2HB      ALA  21  -7.591  -0.544  -4.184
  146    H    ASN  22           H        ASN  22  -8.188   2.445  -2.092
  147    HA   ASN  22           HA       ASN  22  -7.650   3.975  -4.434
  148    HB2  ASN  22           1HB      ASN  22  -9.726   4.303  -3.228
  149    HB3  ASN  22           2HB      ASN  22  -8.853   4.816  -1.786
  150   HD21  ASN  22          2HD2      ASN  22  -8.136   6.923  -1.688
  151   HD22  ASN  22          1HD2      ASN  22  -8.555   8.132  -2.841
  152    H    ARG  23           H        ARG  23  -5.957   3.694  -1.435
  153    HA   ARG  23           HA       ARG  23  -4.508   6.184  -1.970
  154    HB2  ARG  23           1HB      ARG  23  -5.931   5.500   0.189
  155    HB3  ARG  23           2HB      ARG  23  -4.404   4.757   0.616
  156    HG2  ARG  23           1HG      ARG  23  -4.593   6.923   1.584
  157    HG3  ARG  23           2HG      ARG  23  -3.298   6.899   0.366
  158    HD2  ARG  23           1HD      ARG  23  -4.646   8.052  -1.214
  159    HD3  ARG  23           2HD      ARG  23  -6.102   7.816  -0.250
  160    HE   ARG  23           HE       ARG  23  -4.754   9.260   1.408
  161   HH11  ARG  23          1HH1      ARG  23  -4.833   9.680  -2.118
  162   HH12  ARG  23          2HH1      ARG  23  -4.758  11.372  -2.071
  163   HH21  ARG  23          1HH2      ARG  23  -4.696  11.651   1.452
  164   HH22  ARG  23          2HH2      ARG  23  -4.700  12.494  -0.030
  165    H    LEU  24           H        LEU  24  -4.250   3.064  -2.683
  166    HA   LEU  24           HA       LEU  24  -1.998   2.144  -1.279
  167    HB2  LEU  24           1HB      LEU  24  -3.832   0.909  -2.766
  168    HB3  LEU  24           2HB      LEU  24  -2.580   1.045  -3.979
  169    HG   LEU  24           HG       LEU  24  -2.576  -1.131  -2.921
  170   HD11  LEU  24          1HD1      LEU  24  -0.167  -1.287  -2.194
  171   HD12  LEU  24          2HD1      LEU  24  -0.139   0.465  -2.221
  172   HD13  LEU  24          3HD1      LEU  24  -0.426  -0.428  -3.710
  173   HD21  LEU  24          3HD2      LEU  24  -3.460  -0.544  -0.745
  174   HD22  LEU  24          1HD2      LEU  24  -1.962   0.292  -0.339
  175   HD23  LEU  24          2HD2      LEU  24  -1.956  -1.453  -0.576
  176    H    ALA  25           H        ALA  25  -2.319   3.743  -4.351
  177    HA   ALA  25           HA       ALA  25   0.303   3.601  -5.294
  178    HB1  ALA  25           3HB      ALA  25  -1.531   4.562  -6.589
  179    HB2  ALA  25           1HB      ALA  25  -0.150   5.656  -6.544
  180    HB3  ALA  25           2HB      ALA  25  -1.555   5.966  -5.522
  181    H    ALA  26           H        ALA  26  -1.035   6.228  -3.244
  182    HA   ALA  26           HA       ALA  26   1.426   7.562  -2.811
  183    HB1  ALA  26           3HB      ALA  26  -0.721   8.669  -2.401
  184    HB2  ALA  26           1HB      ALA  26   0.259   8.677  -0.938
  185    HB3  ALA  26           2HB      ALA  26  -1.074   7.533  -1.100
  186    H    HIS  27           H        HIS  27  -0.300   5.051  -1.159
  187    HA   HIS  27           HA       HIS  27   1.369   4.725   1.047
  188    HB2  HIS  27           1HB      HIS  27  -0.770   3.537   1.000
  189    HB3  HIS  27           2HB      HIS  27  -0.287   2.718  -0.469
  190    HD1  HIS  27           HD1      HIS  27   0.849   2.838   3.148
  191    HD2  HIS  27           HD2      HIS  27   0.965   0.400  -0.185
  192    HE1  HIS  27           HE1      HIS  27   2.050   0.764   3.886
  193    H    LEU  28           H        LEU  28   1.522   3.286  -2.197
  194    HA   LEU  28           HA       LEU  28   3.751   1.690  -1.683
  195    HB2  LEU  28           1HB      LEU  28   2.076   2.248  -3.916
  196    HB3  LEU  28           2HB      LEU  28   3.759   2.504  -4.372
  197    HG   LEU  28           HG       LEU  28   2.782   0.193  -4.816
  198   HD11  LEU  28          1HD1      LEU  28   5.308   0.545  -3.226
  199   HD12  LEU  28          2HD1      LEU  28   5.144   0.683  -4.980
  200   HD13  LEU  28          3HD1      LEU  28   4.921  -0.878  -4.189
  201   HD21  LEU  28          3HD2      LEU  28   3.402  -0.213  -1.887
  202   HD22  LEU  28          1HD2      LEU  28   2.697  -1.378  -2.986
  203   HD23  LEU  28          2HD2      LEU  28   1.772   0.033  -2.464
  204    H    GLN  29           H        GLN  29   3.431   4.992  -2.642
  205    HA   GLN  29           HA       GLN  29   6.161   5.441  -3.197
  206    HB2  GLN  29           1HB      GLN  29   4.216   7.390  -1.927
  207    HB3  GLN  29           2HB      GLN  29   5.728   7.799  -2.723
  208    HG2  GLN  29           1HG      GLN  29   3.260   6.664  -4.020
  209    HG3  GLN  29           2HG      GLN  29   3.885   8.301  -4.185
  210   HE21  GLN  29          2HE2      GLN  29   4.191   5.005  -5.176
  211   HE22  GLN  29          1HE2      GLN  29   5.380   5.272  -6.393
  212    H    ARG  30           H        ARG  30   4.301   5.690  -0.190
  213    HA   ARG  30           HA       ARG  30   6.538   6.229   1.539
  214    HB2  ARG  30           1HB      ARG  30   3.667   5.542   1.842
  215    HB3  ARG  30           2HB      ARG  30   4.703   5.226   3.213
  216    HG2  ARG  30           1HG      ARG  30   3.586   7.396   3.369
  217    HG3  ARG  30           2HG      ARG  30   5.333   7.561   3.312
  218    HD2  ARG  30           1HD      ARG  30   5.215   8.197   0.967
  219    HD3  ARG  30           2HD      ARG  30   3.464   7.954   0.973
  220    HE   ARG  30           HE       ARG  30   3.497   9.647   2.806
  221   HH11  ARG  30          1HH1      ARG  30   5.730   9.803  -0.001
  222   HH12  ARG  30          2HH1      ARG  30   5.942  11.472   0.104
  223   HH21  ARG  30          1HH2      ARG  30   3.876  11.994   2.927
  224   HH22  ARG  30          2HH2      ARG  30   4.894  12.740   1.790
  225    H    CYS  31           H        CYS  31   5.038   3.366   0.374
  226    HA   CYS  31           HA       CYS  31   6.168   1.603   2.220
  227    HB2  CYS  31           1HB      CYS  31   4.098   1.270   0.746
  228    HB3  CYS  31           2HB      CYS  31   5.212   0.947  -0.560
  229    H    LEU  32           H        LEU  32   7.013   2.479  -1.160
  230    HA   LEU  32           HA       LEU  32   9.350   0.770  -1.016
  231    HB2  LEU  32           1HB      LEU  32   7.508   1.511  -3.150
  232    HB3  LEU  32           2HB      LEU  32   9.189   1.527  -3.637
  233    HG   LEU  32           HG       LEU  32   8.064  -0.622  -4.124
  234   HD11  LEU  32          1HD1      LEU  32  10.467  -0.575  -3.793
  235   HD12  LEU  32          2HD1      LEU  32   9.774  -2.081  -3.189
  236   HD13  LEU  32          3HD1      LEU  32  10.250  -0.818  -2.059
  237   HD21  LEU  32          3HD2      LEU  32   6.517  -0.712  -2.236
  238   HD22  LEU  32          1HD2      LEU  32   7.875  -0.870  -1.124
  239   HD23  LEU  32          2HD2      LEU  32   7.536  -2.149  -2.283
  240    H    SER  33           H        SER  33   8.809   4.123  -0.749
  241    HA   SER  33           HA       SER  33  11.316   4.750  -2.028
  242    HB2  SER  33           1HB      SER  33   9.424   6.384  -2.009
  243    HB3  SER  33           2HB      SER  33   9.574   6.510  -0.264
  244    HG   SER  33           HG       SER  33  11.942   6.911  -1.495
  245    H    ARG  34           H        ARG  34  10.679   3.158   0.646
  246    HA   ARG  34           HA       ARG  34  12.812   4.339   2.309
  247    HB2  ARG  34           1HB      ARG  34  10.857   2.182   3.016
  248    HB3  ARG  34           2HB      ARG  34  11.908   3.058   4.106
  249    HG2  ARG  34           1HG      ARG  34  10.611   5.066   3.746
  250    HG3  ARG  34           2HG      ARG  34   9.579   4.197   2.605
  251    HD2  ARG  34           1HD      ARG  34   9.866   3.696   5.573
  252    HD3  ARG  34           2HD      ARG  34   8.474   4.276   4.658
  253    HE   ARG  34           HE       ARG  34   9.351   1.680   3.822
  254   HH11  ARG  34          1HH1      ARG  34   7.199   3.395   6.084
  255   HH12  ARG  34          2HH1      ARG  34   6.297   2.000   6.459
  256   HH21  ARG  34          1HH2      ARG  34   8.074  -0.186   4.313
  257   HH22  ARG  34          2HH2      ARG  34   6.793  -0.064   5.438
  258    H    GLY  35           H        GLY  35  14.068   2.601   3.444
  259    HA2  GLY  35           1HA      GLY  35  14.660   0.366   1.661
  260    HA3  GLY  35           2HA      GLY  35  15.635   0.892   3.040
  261    H    ALA  36           H        ALA  36  13.412   1.244   4.767
  262    HA   ALA  36           HA       ALA  36  12.011  -1.201   5.129
  263    HB1  ALA  36           3HB      ALA  36  14.175  -1.831   6.125
  264    HB2  ALA  36           1HB      ALA  36  12.978  -1.594   7.399
  265    HB3  ALA  36           2HB      ALA  36  14.183  -0.346   7.075
  266    H    ARG  37           H        ARG  37  10.866  -0.825   7.420
  267    HA   ARG  37           HA       ARG  37   9.434   1.574   7.240
  268    HB2  ARG  37           1HB      ARG  37   8.495   1.018   9.459
  269    HB3  ARG  37           2HB      ARG  37   8.474  -0.354   8.366
  270    HG2  ARG  37           1HG      ARG  37  10.418  -1.295   9.479
  271    HG3  ARG  37           2HG      ARG  37  10.499   0.101  10.555
  272    HD2  ARG  37           1HD      ARG  37   9.424  -1.757  11.678
  273    HD3  ARG  37           2HD      ARG  37   8.261  -0.457  11.415
  274    HE   ARG  37           HE       ARG  37   8.427  -2.783   9.634
  275   HH11  ARG  37          1HH1      ARG  37   6.449  -0.618  11.669
  276   HH12  ARG  37          2HH1      ARG  37   5.002  -1.454  11.378
  277   HH21  ARG  37          1HH2      ARG  37   6.425  -3.903   9.263
  278   HH22  ARG  37          2HH2      ARG  37   4.979  -3.357  10.004
  279    H    ARG  38           H        ARG  38   9.476   3.481   8.444
  280    HA   ARG  38           HA       ARG  38  12.036   3.983   9.784
  281    HB2  ARG  38           1HB      ARG  38  10.459   5.988   8.150
  282    HB3  ARG  38           2HB      ARG  38  12.009   6.265   8.928
  283    HG2  ARG  38           1HG      ARG  38  12.962   4.497   7.419
  284    HG3  ARG  38           2HG      ARG  38  11.425   4.508   6.559
  285    HD2  ARG  38           1HD      ARG  38  13.339   6.811   6.899
  286    HD3  ARG  38           2HD      ARG  38  12.994   5.922   5.419
  287    HE   ARG  38           HE       ARG  38  10.578   6.902   6.010
  288   HH11  ARG  38          1HH1      ARG  38  13.763   8.453   5.902
  289   HH12  ARG  38          2HH1      ARG  38  13.149   9.992   5.528
  290   HH21  ARG  38          1HH2      ARG  38   9.742   9.045   5.506
  291   HH22  ARG  38          2HH2      ARG  38  10.844  10.342   5.324
  Start of MODEL    7
    1    H1   GLY   1           1H       GLY   1 -15.604  -8.136   2.018
    2    H2   GLY   1           2H       GLY   1 -14.856  -9.412   2.838
    3    H3   GLY   1           3H       GLY   1 -16.062  -8.499   3.607
    4    HA2  GLY   1           1HA      GLY   1 -16.443 -10.247   1.266
    5    HA3  GLY   1           2HA      GLY   1 -16.943 -10.594   2.922
    6    H    LYS   2           H        LYS   2 -19.011 -10.793   1.592
    7    HA   LYS   2           HA       LYS   2 -21.083 -10.110   1.119
    8    HB2  LYS   2           1HB      LYS   2 -20.379  -7.629   2.714
    9    HB3  LYS   2           2HB      LYS   2 -22.000  -8.111   2.228
   10    HG2  LYS   2           1HG      LYS   2 -21.711 -10.199   3.543
   11    HG3  LYS   2           2HG      LYS   2 -20.175  -9.573   4.127
   12    HD2  LYS   2           1HD      LYS   2 -21.854  -9.137   5.789
   13    HD3  LYS   2           2HD      LYS   2 -21.408  -7.604   5.041
   14    HE2  LYS   2           1HE      LYS   2 -23.822  -7.792   5.350
   15    HE3  LYS   2           2HE      LYS   2 -23.410  -7.687   3.642
   16    HZ1  LYS   2           3HZ      LYS   2 -25.091  -9.347   4.085
   17    HZ2  LYS   2           1HZ      LYS   2 -24.067 -10.182   5.126
   18    HZ3  LYS   2           2HZ      LYS   2 -23.706 -10.100   3.481
   19    H    GLN   3           H        GLN   3 -18.979  -9.686  -0.601
   20    HA   GLN   3           HA       GLN   3 -18.471  -8.858  -2.614
   21    HB2  GLN   3           1HB      GLN   3 -21.038  -7.232  -2.458
   22    HB3  GLN   3           2HB      GLN   3 -20.120  -7.546  -3.914
   23    HG2  GLN   3           1HG      GLN   3 -21.763  -9.493  -2.307
   24    HG3  GLN   3           2HG      GLN   3 -22.071  -8.919  -3.943
   25   HE21  GLN   3          2HE2      GLN   3 -20.298 -11.098  -1.971
   26   HE22  GLN   3          1HE2      GLN   3 -19.585 -12.039  -3.224
   27    H    GLN   4           H        GLN   4 -18.665  -6.203  -3.609
   28    HA   GLN   4           HA       GLN   4 -16.945  -4.937  -1.653
   29    HB2  GLN   4           1HB      GLN   4 -16.463  -4.973  -4.177
   30    HB3  GLN   4           2HB      GLN   4 -17.794  -3.844  -4.338
   31    HG2  GLN   4           1HG      GLN   4 -15.744  -2.623  -4.376
   32    HG3  GLN   4           2HG      GLN   4 -16.603  -2.258  -2.885
   33   HE21  GLN   4          2HE2      GLN   4 -14.807  -5.244  -3.386
   34   HE22  GLN   4          1HE2      GLN   4 -13.560  -4.876  -2.264
   35    H    GLU   5           H        GLU   5 -18.456  -4.631  -0.091
   36    HA   GLU   5           HA       GLU   5 -20.839  -3.032  -0.604
   37    HB2  GLU   5           1HB      GLU   5 -21.024  -5.139   0.664
   38    HB3  GLU   5           2HB      GLU   5 -19.877  -4.543   1.839
   39    HG2  GLU   5           1HG      GLU   5 -22.137  -4.460   2.685
   40    HG3  GLU   5           2HG      GLU   5 -21.443  -2.850   2.558
   41    H    SER   6           H        SER   6 -18.426  -3.147   1.985
   42    HA   SER   6           HA       SER   6 -17.925  -0.362   1.709
   43    HB2  SER   6           1HB      SER   6 -18.375  -0.111   4.278
   44    HB3  SER   6           2HB      SER   6 -19.710   0.017   3.138
   45    HG   SER   6           HG       SER   6 -20.482  -1.377   4.530
   46    H    SER   7           H        SER   7 -15.907  -1.071   1.128
   47    HA   SER   7           HA       SER   7 -14.097  -1.223   3.291
   48    HB2  SER   7           1HB      SER   7 -14.675  -3.655   2.979
   49    HB3  SER   7           2HB      SER   7 -14.169  -3.524   1.296
   50    HG   SER   7           HG       SER   7 -12.703  -3.868   3.518
   51    H    GLN   8           H        GLN   8 -12.026  -0.736   2.530
   52    HA   GLN   8           HA       GLN   8 -11.786  -0.098  -0.306
   53    HB2  GLN   8           1HB      GLN   8 -11.136   1.779   1.969
   54    HB3  GLN   8           2HB      GLN   8 -10.577   1.991   0.316
   55    HG2  GLN   8           1HG      GLN   8 -12.850   2.227  -0.465
   56    HG3  GLN   8           2HG      GLN   8 -13.471   1.914   1.157
   57   HE21  GLN   8          2HE2      GLN   8 -11.443   3.528   2.499
   58   HE22  GLN   8          1HE2      GLN   8 -11.820   5.166   2.135
   59    H    TYR   9           H        TYR   9 -10.703  -2.042   1.936
   60    HA   TYR   9           HA       TYR   9  -7.891  -1.276   1.636
   61    HB2  TYR   9           1HB      TYR   9  -8.919  -3.302   3.674
   62    HB3  TYR   9           2HB      TYR   9  -7.347  -2.589   3.525
   63    HD1  TYR   9           HD1      TYR   9  -6.865  -0.319   4.164
   64    HD2  TYR   9           HD2      TYR   9 -10.748  -1.977   4.678
   65    HE1  TYR   9           HE1      TYR   9  -7.451   1.526   5.676
   66    HE2  TYR   9           HE2      TYR   9 -11.339  -0.138   6.185
   67    HH   TYR   9           HH       TYR   9 -10.206   1.465   7.621
   68    H    ILE  10           H        ILE  10  -6.356  -2.753   1.004
   69    HA   ILE  10           HA       ILE  10  -7.253  -5.301   0.122
   70    HB   ILE  10           HB       ILE  10  -7.416  -3.637  -1.798
   71   HG12  ILE  10          1HG1      ILE  10  -6.232  -5.044  -3.441
   72   HG13  ILE  10          2HG1      ILE  10  -5.379  -5.844  -2.120
   73   HG21  ILE  10          1HG2      ILE  10  -5.342  -2.863  -2.861
   74   HG22  ILE  10          2HG2      ILE  10  -4.422  -3.514  -1.505
   75   HG23  ILE  10          3HG2      ILE  10  -5.560  -2.194  -1.242
   76   HD11  ILE  10          3HD1      ILE  10  -7.265  -7.182  -2.882
   77   HD12  ILE  10          1HD1      ILE  10  -8.341  -5.814  -2.537
   78   HD13  ILE  10          2HD1      ILE  10  -7.480  -6.596  -1.221
   79    H    HIS  11           H        HIS  11  -5.359  -6.650  -0.213
   80    HA   HIS  11           HA       HIS  11  -3.325  -6.322   1.714
   81    HB2  HIS  11           1HB      HIS  11  -4.027  -8.528   1.147
   82    HB3  HIS  11           2HB      HIS  11  -3.750  -8.247  -0.563
   83    HD1  HIS  11           HD1      HIS  11  -1.995  -9.234   2.604
   84    HD2  HIS  11           HD2      HIS  11  -1.097  -8.625  -1.408
   85    HE1  HIS  11           HE1      HIS  11   0.308 -10.114   2.278
   86    HE2  HIS  11           HE2      HIS  11   0.739  -9.925  -0.183
   87    H    CYS  12           H        CYS  12  -1.738  -4.790   1.500
   88    HA   CYS  12           HA       CYS  12  -0.593  -4.063  -0.984
   89    HB2  CYS  12           1HB      CYS  12  -0.392  -2.592   1.048
   90    HB3  CYS  12           2HB      CYS  12   0.514  -3.896   1.833
   91    H    GLU  13           H        GLU  13   0.916  -5.097  -1.953
   92    HA   GLU  13           HA       GLU  13   1.572  -7.819  -1.173
   93    HB2  GLU  13           1HB      GLU  13   2.518  -6.211  -3.546
   94    HB3  GLU  13           2HB      GLU  13   2.464  -7.959  -3.394
   95    HG2  GLU  13           1HG      GLU  13   0.139  -8.029  -3.548
   96    HG3  GLU  13           2HG      GLU  13  -0.019  -6.307  -3.225
   97    H    ASN  14           H        ASN  14   2.751  -4.746  -0.933
   98    HA   ASN  14           HA       ASN  14   5.526  -5.489  -1.043
   99    HB2  ASN  14           1HB      ASN  14   4.075  -2.921  -1.325
  100    HB3  ASN  14           2HB      ASN  14   5.795  -2.877  -0.862
  101   HD21  ASN  14          2HD2      ASN  14   4.177  -2.334  -3.416
  102   HD22  ASN  14          1HD2      ASN  14   5.065  -3.149  -4.632
  103    H    CYS  15           H        CYS  15   3.400  -4.115   1.454
  104    HA   CYS  15           HA       CYS  15   5.537  -5.074   3.223
  105    HB2  CYS  15           1HB      CYS  15   4.538  -3.640   5.047
  106    HB3  CYS  15           2HB      CYS  15   5.247  -2.723   3.712
  107    H    GLY  16           H        GLY  16   2.811  -6.100   1.956
  108    HA2  GLY  16           1HA      GLY  16   1.369  -7.802   2.466
  109    HA3  GLY  16           2HA      GLY  16   2.416  -8.144   3.840
  110    H    ARG  17           H        ARG  17   0.685  -5.186   3.187
  111    HA   ARG  17           HA       ARG  17  -0.659  -5.602   5.777
  112    HB2  ARG  17           1HB      ARG  17   1.223  -4.107   5.949
  113    HB3  ARG  17           2HB      ARG  17   0.551  -3.053   4.731
  114    HG2  ARG  17           1HG      ARG  17  -1.383  -2.674   6.190
  115    HG3  ARG  17           2HG      ARG  17  -0.628  -3.697   7.416
  116    HD2  ARG  17           1HD      ARG  17   0.604  -1.275   6.212
  117    HD3  ARG  17           2HD      ARG  17  -0.269  -1.271   7.756
  118    HE   ARG  17           HE       ARG  17   1.709  -3.211   7.906
  119   HH11  ARG  17          1HH1      ARG  17   1.615   0.324   7.487
  120   HH12  ARG  17          2HH1      ARG  17   3.045   0.584   8.359
  121   HH21  ARG  17          1HH2      ARG  17   3.735  -2.780   9.115
  122   HH22  ARG  17          2HH2      ARG  17   4.279  -1.176   9.250
  123    H    ASP  18           H        ASP  18  -2.688  -4.866   6.029
  124    HA   ASP  18           HA       ASP  18  -4.435  -4.619   3.776
  125    HB2  ASP  18           1HB      ASP  18  -5.052  -5.773   5.861
  126    HB3  ASP  18           2HB      ASP  18  -4.711  -4.224   6.689
  127    H    VAL  19           H        VAL  19  -4.170  -2.798   2.775
  128    HA   VAL  19           HA       VAL  19  -4.424  -0.224   4.212
  129    HB   VAL  19           HB       VAL  19  -2.437  -0.765   1.962
  130   HG11  VAL  19          1HG1      VAL  19  -3.249   1.553   1.966
  131   HG12  VAL  19          2HG1      VAL  19  -1.553   1.467   2.440
  132   HG13  VAL  19          3HG1      VAL  19  -2.796   1.707   3.665
  133   HG21  VAL  19          3HG2      VAL  19  -0.682  -0.633   3.622
  134   HG22  VAL  19          1HG2      VAL  19  -1.882  -1.841   4.106
  135   HG23  VAL  19          2HG2      VAL  19  -1.881  -0.271   4.880
  136    H    SER  20           H        SER  20  -5.286   1.512   2.829
  137    HA   SER  20           HA       SER  20  -7.463   0.692   1.319
  138    HB2  SER  20           1HB      SER  20  -7.411   2.859   2.430
  139    HB3  SER  20           2HB      SER  20  -6.056   3.345   1.451
  140    HG   SER  20           HG       SER  20  -8.342   3.976   0.854
  141    H    ALA  21           H        ALA  21  -7.766   0.266  -0.691
  142    HA   ALA  21           HA       ALA  21  -5.687  -0.133  -2.591
  143    HB1  ALA  21           3HB      ALA  21  -7.554  -0.630  -4.138
  144    HB2  ALA  21           1HB      ALA  21  -8.683  -0.023  -2.923
  145    HB3  ALA  21           2HB      ALA  21  -7.735  -1.468  -2.589
  146    H    ASN  22           H        ASN  22  -7.914   2.372  -1.841
  147    HA   ASN  22           HA       ASN  22  -7.601   3.918  -4.246
  148    HB2  ASN  22           1HB      ASN  22  -9.616   4.105  -2.819
  149    HB3  ASN  22           2HB      ASN  22  -8.627   4.731  -1.508
  150   HD21  ASN  22          2HD2      ASN  22  -9.719   6.666  -1.375
  151   HD22  ASN  22          1HD2      ASN  22  -9.620   7.889  -2.578
  152    H    ARG  23           H        ARG  23  -5.907   3.571  -1.275
  153    HA   ARG  23           HA       ARG  23  -4.352   5.997  -1.815
  154    HB2  ARG  23           1HB      ARG  23  -4.838   4.482   0.692
  155    HB3  ARG  23           2HB      ARG  23  -3.694   5.776   0.640
  156    HG2  ARG  23           1HG      ARG  23  -5.497   7.306  -0.097
  157    HG3  ARG  23           2HG      ARG  23  -6.639   5.970   0.052
  158    HD2  ARG  23           1HD      ARG  23  -6.744   7.307   2.013
  159    HD3  ARG  23           2HD      ARG  23  -5.992   5.746   2.391
  160    HE   ARG  23           HE       ARG  23  -4.338   8.109   1.876
  161   HH11  ARG  23          1HH1      ARG  23  -5.366   5.544   4.109
  162   HH12  ARG  23          2HH1      ARG  23  -4.222   5.939   5.293
  163   HH21  ARG  23          1HH2      ARG  23  -2.776   8.660   3.555
  164   HH22  ARG  23          2HH2      ARG  23  -2.753   7.743   4.992
  165    H    LEU  24           H        LEU  24  -4.104   2.942  -2.602
  166    HA   LEU  24           HA       LEU  24  -1.838   1.930  -1.261
  167    HB2  LEU  24           1HB      LEU  24  -3.737   0.829  -2.794
  168    HB3  LEU  24           2HB      LEU  24  -2.457   0.945  -3.977
  169    HG   LEU  24           HG       LEU  24  -2.511  -1.255  -3.055
  170   HD11  LEU  24          1HD1      LEU  24  -0.280  -0.490  -3.600
  171   HD12  LEU  24          2HD1      LEU  24  -0.185  -1.531  -2.182
  172   HD13  LEU  24          3HD1      LEU  24  -0.115   0.208  -2.003
  173   HD21  LEU  24          3HD2      LEU  24  -2.143  -0.006  -0.336
  174   HD22  LEU  24          1HD2      LEU  24  -2.093  -1.735  -0.681
  175   HD23  LEU  24          2HD2      LEU  24  -3.583  -0.828  -0.936
  176    H    ALA  25           H        ALA  25  -2.185   3.644  -4.303
  177    HA   ALA  25           HA       ALA  25   0.470   3.296  -5.211
  178    HB1  ALA  25           3HB      ALA  25  -1.311   5.660  -5.787
  179    HB2  ALA  25           1HB      ALA  25  -1.368   4.117  -6.646
  180    HB3  ALA  25           2HB      ALA  25   0.075   5.123  -6.736
  181    H    ALA  26           H        ALA  26  -0.943   6.049  -3.440
  182    HA   ALA  26           HA       ALA  26   1.468   7.482  -3.102
  183    HB1  ALA  26           3HB      ALA  26  -0.735   8.532  -2.808
  184    HB2  ALA  26           1HB      ALA  26   0.230   8.707  -1.341
  185    HB3  ALA  26           2HB      ALA  26  -1.049   7.499  -1.416
  186    H    HIS  27           H        HIS  27  -0.213   5.058  -1.301
  187    HA   HIS  27           HA       HIS  27   1.408   4.941   0.959
  188    HB2  HIS  27           1HB      HIS  27  -0.702   3.749   1.028
  189    HB3  HIS  27           2HB      HIS  27  -0.270   2.847  -0.404
  190    HD1  HIS  27           HD1      HIS  27   0.716   3.022   3.258
  191    HD2  HIS  27           HD2      HIS  27   1.090   0.592  -0.067
  192    HE1  HIS  27           HE1      HIS  27   1.914   0.961   4.064
  193    H    LEU  28           H        LEU  28   1.679   3.332  -2.189
  194    HA   LEU  28           HA       LEU  28   3.870   1.763  -1.430
  195    HB2  LEU  28           1HB      LEU  28   2.372   2.126  -3.845
  196    HB3  LEU  28           2HB      LEU  28   4.109   2.330  -4.130
  197    HG   LEU  28           HG       LEU  28   3.253  -0.000  -4.478
  198   HD11  LEU  28          1HD1      LEU  28   5.594   0.600  -4.231
  199   HD12  LEU  28          2HD1      LEU  28   5.259  -0.943  -3.452
  200   HD13  LEU  28          3HD1      LEU  28   5.440   0.515  -2.480
  201   HD21  LEU  28          3HD2      LEU  28   2.890  -1.374  -2.559
  202   HD22  LEU  28          1HD2      LEU  28   1.813   0.004  -2.436
  203   HD23  LEU  28          2HD2      LEU  28   3.266  -0.064  -1.446
  204    H    GLN  29           H        GLN  29   3.581   4.941  -2.676
  205    HA   GLN  29           HA       GLN  29   6.349   5.291  -3.078
  206    HB2  GLN  29           1HB      GLN  29   4.267   7.339  -2.327
  207    HB3  GLN  29           2HB      GLN  29   5.897   7.724  -2.873
  208    HG2  GLN  29           1HG      GLN  29   3.737   6.340  -4.452
  209    HG3  GLN  29           2HG      GLN  29   4.363   7.965  -4.714
  210   HE21  GLN  29          2HE2      GLN  29   4.929   4.584  -5.136
  211   HE22  GLN  29          1HE2      GLN  29   6.332   4.714  -6.119
  212    H    ARG  30           H        ARG  30   4.300   5.719  -0.238
  213    HA   ARG  30           HA       ARG  30   6.386   6.623   1.484
  214    HB2  ARG  30           1HB      ARG  30   3.875   6.851   1.822
  215    HB3  ARG  30           2HB      ARG  30   3.852   5.147   2.236
  216    HG2  ARG  30           1HG      ARG  30   3.830   6.394   4.264
  217    HG3  ARG  30           2HG      ARG  30   5.424   5.660   4.103
  218    HD2  ARG  30           1HD      ARG  30   5.577   7.991   4.853
  219    HD3  ARG  30           2HD      ARG  30   6.335   7.768   3.279
  220    HE   ARG  30           HE       ARG  30   3.651   8.522   2.959
  221   HH11  ARG  30          1HH1      ARG  30   6.725   9.940   4.011
  222   HH12  ARG  30          2HH1      ARG  30   6.359  11.498   3.463
  223   HH21  ARG  30          1HH2      ARG  30   3.156  10.683   2.189
  224   HH22  ARG  30          2HH2      ARG  30   4.287  11.934   2.384
  225    H    CYS  31           H        CYS  31   4.987   3.544   0.678
  226    HA   CYS  31           HA       CYS  31   6.175   1.876   2.530
  227    HB2  CYS  31           1HB      CYS  31   4.132   1.453   1.048
  228    HB3  CYS  31           2HB      CYS  31   5.262   1.128  -0.248
  229    H    LEU  32           H        LEU  32   6.990   2.264  -0.978
  230    HA   LEU  32           HA       LEU  32   9.487   0.890  -0.443
  231    HB2  LEU  32           1HB      LEU  32   7.853   1.129  -2.917
  232    HB3  LEU  32           2HB      LEU  32   9.547   0.636  -2.999
  233    HG   LEU  32           HG       LEU  32   7.213  -0.792  -1.733
  234   HD11  LEU  32          1HD1      LEU  32   7.501  -1.120  -4.103
  235   HD12  LEU  32          2HD1      LEU  32   7.882  -2.601  -3.227
  236   HD13  LEU  32          3HD1      LEU  32   9.183  -1.590  -3.859
  237   HD21  LEU  32          3HD2      LEU  32   8.836  -2.537  -1.020
  238   HD22  LEU  32          1HD2      LEU  32   9.032  -1.021  -0.140
  239   HD23  LEU  32          2HD2      LEU  32  10.151  -1.436  -1.431
  240    H    SER  33           H        SER  33   8.459   4.112  -1.513
  241    HA   SER  33           HA       SER  33  10.993   4.541  -2.755
  242    HB2  SER  33           1HB      SER  33   8.957   5.863  -3.425
  243    HB3  SER  33           2HB      SER  33   8.992   6.661  -1.857
  244    HG   SER  33           HG       SER  33  10.293   8.021  -2.770
  245    H    ARG  34           H        ARG  34   9.770   4.730   0.443
  246    HA   ARG  34           HA       ARG  34  12.138   6.044   1.458
  247    HB2  ARG  34           1HB      ARG  34   9.937   4.550   2.885
  248    HB3  ARG  34           2HB      ARG  34  11.248   5.388   3.698
  249    HG2  ARG  34           1HG      ARG  34  10.469   7.489   2.649
  250    HG3  ARG  34           2HG      ARG  34   9.076   6.606   2.013
  251    HD2  ARG  34           1HD      ARG  34   8.478   7.736   4.067
  252    HD3  ARG  34           2HD      ARG  34   8.454   5.989   4.306
  253    HE   ARG  34           HE       ARG  34  10.937   7.257   4.976
  254   HH11  ARG  34          1HH1      ARG  34   7.806   6.131   6.220
  255   HH12  ARG  34          2HH1      ARG  34   8.244   6.246   7.854
  256   HH21  ARG  34          1HH2      ARG  34  11.582   7.326   7.258
  257   HH22  ARG  34          2HH2      ARG  34  10.451   6.903   8.452
  258    H    GLY  35           H        GLY  35  10.717   2.789   1.584
  259    HA2  GLY  35           1HA      GLY  35  12.364   1.123   0.748
  260    HA3  GLY  35           2HA      GLY  35  13.425   1.755   2.003
  261    H    ALA  36           H        ALA  36  12.378  -0.881   1.566
  262    HA   ALA  36           HA       ALA  36  11.177  -1.328   4.187
  263    HB1  ALA  36           3HB      ALA  36   9.379  -1.526   2.545
  264    HB2  ALA  36           1HB      ALA  36   9.804  -3.132   3.136
  265    HB3  ALA  36           2HB      ALA  36  10.369  -2.597   1.556
  266    H    ARG  37           H        ARG  37  11.595  -3.675   4.767
  267    HA   ARG  37           HA       ARG  37  14.003  -4.613   3.394
  268    HB2  ARG  37           1HB      ARG  37  15.088  -5.317   5.454
  269    HB3  ARG  37           2HB      ARG  37  14.742  -3.603   5.509
  270    HG2  ARG  37           1HG      ARG  37  13.089  -5.712   6.883
  271    HG3  ARG  37           2HG      ARG  37  14.415  -4.841   7.644
  272    HD2  ARG  37           1HD      ARG  37  11.874  -3.657   6.554
  273    HD3  ARG  37           2HD      ARG  37  12.283  -3.880   8.251
  274    HE   ARG  37           HE       ARG  37  14.005  -2.189   6.587
  275   HH11  ARG  37          1HH1      ARG  37  11.731  -2.486   9.273
  276   HH12  ARG  37          2HH1      ARG  37  11.953  -0.878   9.793
  277   HH21  ARG  37          1HH2      ARG  37  14.273   0.001   7.294
  278   HH22  ARG  37          2HH2      ARG  37  13.407   0.565   8.655
  279    H    ARG  38           H        ARG  38  10.955  -5.305   4.061
  280    HA   ARG  38           HA       ARG  38  11.412  -8.182   4.279
  281    HB2  ARG  38           1HB      ARG  38   9.810  -7.030   5.848
  282    HB3  ARG  38           2HB      ARG  38   8.825  -6.618   4.455
  283    HG2  ARG  38           1HG      ARG  38   9.239  -9.375   4.276
  284    HG3  ARG  38           2HG      ARG  38   8.901  -9.053   5.979
  285    HD2  ARG  38           1HD      ARG  38   6.831  -9.491   4.832
  286    HD3  ARG  38           2HD      ARG  38   6.883  -7.781   5.272
  287    HE   ARG  38           HE       ARG  38   7.890  -7.727   2.802
  288   HH11  ARG  38          1HH1      ARG  38   4.925  -9.177   4.107
  289   HH12  ARG  38          2HH1      ARG  38   4.107  -9.161   2.615
  290   HH21  ARG  38          1HH2      ARG  38   6.739  -7.668   0.767
  291   HH22  ARG  38          2HH2      ARG  38   5.169  -8.255   0.647
  Start of MODEL    8
    1    H1   GLY   1           1H       GLY   1 -27.980  -6.578   1.747
    2    H2   GLY   1           2H       GLY   1 -27.250  -5.553   0.639
    3    H3   GLY   1           3H       GLY   1 -28.607  -5.031   1.483
    4    HA2  GLY   1           1HA      GLY   1 -27.361  -5.168   3.566
    5    HA3  GLY   1           2HA      GLY   1 -25.940  -5.630   2.628
    6    H    LYS   2           H        LYS   2 -25.214  -4.095   0.989
    7    HA   LYS   2           HA       LYS   2 -24.635  -2.135   0.142
    8    HB2  LYS   2           1HB      LYS   2 -26.989  -1.728  -0.263
    9    HB3  LYS   2           2HB      LYS   2 -27.204  -1.111   1.364
   10    HG2  LYS   2           1HG      LYS   2 -27.170   0.669  -0.243
   11    HG3  LYS   2           2HG      LYS   2 -25.774   0.793   0.831
   12    HD2  LYS   2           1HD      LYS   2 -24.407  -0.311  -0.938
   13    HD3  LYS   2           2HD      LYS   2 -25.820  -0.269  -1.996
   14    HE2  LYS   2           1HE      LYS   2 -24.462   2.119  -0.763
   15    HE3  LYS   2           2HE      LYS   2 -24.291   1.584  -2.431
   16    HZ1  LYS   2           3HZ      LYS   2 -26.837   2.483  -1.175
   17    HZ2  LYS   2           1HZ      LYS   2 -26.637   2.013  -2.780
   18    HZ3  LYS   2           2HZ      LYS   2 -25.870   3.401  -2.196
   19    H    GLN   3           H        GLN   3 -25.360  -2.046   3.551
   20    HA   GLN   3           HA       GLN   3 -23.770   0.309   3.974
   21    HB2  GLN   3           1HB      GLN   3 -24.930  -1.625   5.973
   22    HB3  GLN   3           2HB      GLN   3 -24.144  -0.106   6.379
   23    HG2  GLN   3           1HG      GLN   3 -25.862   1.089   5.072
   24    HG3  GLN   3           2HG      GLN   3 -26.672  -0.451   4.792
   25   HE21  GLN   3          2HE2      GLN   3 -26.025  -1.409   7.521
   26   HE22  GLN   3          1HE2      GLN   3 -27.107  -0.551   8.543
   27    H    GLN   4           H        GLN   4 -21.710   0.180   3.682
   28    HA   GLN   4           HA       GLN   4 -20.288  -2.220   4.612
   29    HB2  GLN   4           1HB      GLN   4 -20.373  -1.747   2.128
   30    HB3  GLN   4           2HB      GLN   4 -19.386  -0.325   2.442
   31    HG2  GLN   4           1HG      GLN   4 -17.623  -1.741   3.326
   32    HG3  GLN   4           2HG      GLN   4 -18.620  -3.167   3.051
   33   HE21  GLN   4          2HE2      GLN   4 -19.616  -2.045   0.447
   34   HE22  GLN   4          1HE2      GLN   4 -18.297  -2.268  -0.636
   35    H    GLU   5           H        GLU   5 -20.373   1.273   4.455
   36    HA   GLU   5           HA       GLU   5 -19.577   2.896   5.651
   37    HB2  GLU   5           1HB      GLU   5 -18.731   0.778   7.629
   38    HB3  GLU   5           2HB      GLU   5 -18.695   2.508   7.942
   39    HG2  GLU   5           1HG      GLU   5 -21.117   2.618   7.630
   40    HG3  GLU   5           2HG      GLU   5 -21.149   0.891   7.301
   41    H    SER   6           H        SER   6 -16.933   0.721   6.593
   42    HA   SER   6           HA       SER   6 -15.270   2.255   4.809
   43    HB2  SER   6           1HB      SER   6 -13.565   2.493   6.737
   44    HB3  SER   6           2HB      SER   6 -14.941   3.599   6.683
   45    HG   SER   6           HG       SER   6 -15.937   2.418   8.249
   46    H    SER   7           H        SER   7 -15.109   0.443   3.568
   47    HA   SER   7           HA       SER   7 -12.940  -1.269   4.378
   48    HB2  SER   7           1HB      SER   7 -15.582  -2.427   3.409
   49    HB3  SER   7           2HB      SER   7 -14.098  -3.337   3.670
   50    HG   SER   7           HG       SER   7 -14.733  -1.854   5.835
   51    H    GLN   8           H        GLN   8 -11.649  -0.430   2.869
   52    HA   GLN   8           HA       GLN   8 -12.322  -0.921   0.051
   53    HB2  GLN   8           1HB      GLN   8 -12.814   1.497   0.752
   54    HB3  GLN   8           2HB      GLN   8 -11.094   1.611   1.105
   55    HG2  GLN   8           1HG      GLN   8 -10.739   0.919  -1.321
   56    HG3  GLN   8           2HG      GLN   8 -12.434   1.372  -1.539
   57   HE21  GLN   8          2HE2      GLN   8 -13.027   3.488  -1.246
   58   HE22  GLN   8          1HE2      GLN   8 -11.891   4.783  -1.251
   59    H    TYR   9           H        TYR   9 -10.593  -2.111   2.179
   60    HA   TYR   9           HA       TYR   9  -7.965  -1.141   1.365
   61    HB2  TYR   9           1HB      TYR   9  -8.575  -3.081   3.616
   62    HB3  TYR   9           2HB      TYR   9  -7.072  -2.248   3.321
   63    HD1  TYR   9           HD2      TYR   9 -10.604  -1.713   4.338
   64    HD2  TYR   9           HD1      TYR   9  -6.642  -0.184   4.362
   65    HE1  TYR   9           HE2      TYR   9 -11.293   0.016   5.932
   66    HE2  TYR   9           HE1      TYR   9  -7.321   1.547   5.971
   67    HH   TYR   9           HH       TYR   9  -9.403   2.688   6.611
   68    H    ILE  10           H        ILE  10  -6.426  -2.671   0.587
   69    HA   ILE  10           HA       ILE  10  -7.251  -5.421   0.328
   70    HB   ILE  10           HB       ILE  10  -6.558  -5.728  -1.936
   71   HG12  ILE  10          1HG1      ILE  10  -4.683  -4.152  -2.104
   72   HG13  ILE  10          2HG1      ILE  10  -5.777  -3.960  -3.464
   73   HG21  ILE  10          1HG2      ILE  10  -8.149  -4.414  -3.262
   74   HG22  ILE  10          2HG2      ILE  10  -8.402  -3.372  -1.862
   75   HG23  ILE  10          3HG2      ILE  10  -8.835  -5.080  -1.776
   76   HD11  ILE  10          3HD1      ILE  10  -6.748  -2.017  -2.353
   77   HD12  ILE  10          1HD1      ILE  10  -5.010  -1.831  -2.665
   78   HD13  ILE  10          2HD1      ILE  10  -5.586  -2.249  -1.041
   79    H    HIS  11           H        HIS  11  -5.310  -6.688  -0.454
   80    HA   HIS  11           HA       HIS  11  -3.396  -6.206   1.630
   81    HB2  HIS  11           1HB      HIS  11  -4.359  -8.458   1.102
   82    HB3  HIS  11           2HB      HIS  11  -3.432  -8.449  -0.385
   83    HD1  HIS  11           HD1      HIS  11  -2.965  -8.559   3.354
   84    HD2  HIS  11           HD2      HIS  11  -0.807  -9.231  -0.117
   85    HE1  HIS  11           HE1      HIS  11  -0.855  -9.684   4.087
   86    HE2  HIS  11           HE2      HIS  11   0.275 -10.326   1.953
   87    H    CYS  12           H        CYS  12  -1.668  -4.971   1.397
   88    HA   CYS  12           HA       CYS  12  -0.393  -4.348  -1.078
   89    HB2  CYS  12           1HB      CYS  12  -0.461  -2.794   0.950
   90    HB3  CYS  12           2HB      CYS  12   0.493  -4.022   1.799
   91    H    GLU  13           H        GLU  13   1.400  -5.418  -1.800
   92    HA   GLU  13           HA       GLU  13   2.107  -7.902  -0.393
   93    HB2  GLU  13           1HB      GLU  13   1.668  -7.983  -2.854
   94    HB3  GLU  13           2HB      GLU  13   3.031  -6.895  -3.104
   95    HG2  GLU  13           1HG      GLU  13   4.484  -8.606  -1.997
   96    HG3  GLU  13           2HG      GLU  13   3.109  -9.703  -2.033
   97    H    ASN  14           H        ASN  14   2.987  -4.782  -0.739
   98    HA   ASN  14           HA       ASN  14   5.812  -5.096  -0.811
   99    HB2  ASN  14           1HB      ASN  14   4.038  -2.671  -0.543
  100    HB3  ASN  14           2HB      ASN  14   5.816  -2.570  -0.666
  101   HD21  ASN  14          2HD2      ASN  14   6.753  -3.191  -2.665
  102   HD22  ASN  14          1HD2      ASN  14   5.778  -3.312  -4.095
  103    H    CYS  15           H        CYS  15   3.554  -4.013   1.700
  104    HA   CYS  15           HA       CYS  15   5.643  -4.859   3.586
  105    HB2  CYS  15           1HB      CYS  15   4.523  -3.421   5.294
  106    HB3  CYS  15           2HB      CYS  15   5.153  -2.514   3.921
  107    H    GLY  16           H        GLY  16   3.058  -6.026   2.145
  108    HA2  GLY  16           1HA      GLY  16   1.634  -7.791   2.577
  109    HA3  GLY  16           2HA      GLY  16   2.617  -8.096   4.002
  110    H    ARG  17           H        ARG  17   0.786  -5.223   3.267
  111    HA   ARG  17           HA       ARG  17  -0.776  -5.760   5.682
  112    HB2  ARG  17           1HB      ARG  17   0.885  -4.203   6.333
  113    HB3  ARG  17           2HB      ARG  17   0.627  -3.219   4.908
  114    HG2  ARG  17           1HG      ARG  17  -1.438  -2.414   5.760
  115    HG3  ARG  17           2HG      ARG  17  -1.419  -3.580   7.079
  116    HD2  ARG  17           1HD      ARG  17  -0.753  -1.259   7.718
  117    HD3  ARG  17           2HD      ARG  17   0.422  -2.508   8.115
  118    HE   ARG  17           HE       ARG  17   1.499  -1.738   5.916
  119   HH11  ARG  17          1HH1      ARG  17  -0.237   0.485   8.076
  120   HH12  ARG  17          2HH1      ARG  17   0.848   1.775   7.848
  121   HH21  ARG  17          1HH2      ARG  17   3.019   0.055   5.656
  122   HH22  ARG  17          2HH2      ARG  17   2.734   1.506   6.470
  123    H    ASP  18           H        ASP  18  -2.853  -4.899   5.792
  124    HA   ASP  18           HA       ASP  18  -4.344  -4.846   3.355
  125    HB2  ASP  18           1HB      ASP  18  -4.951  -5.876   5.643
  126    HB3  ASP  18           2HB      ASP  18  -5.072  -4.159   6.095
  127    H    VAL  19           H        VAL  19  -4.079  -2.978   2.309
  128    HA   VAL  19           HA       VAL  19  -4.337  -0.497   3.872
  129    HB   VAL  19           HB       VAL  19  -2.482  -0.983   1.527
  130   HG11  VAL  19          1HG1      VAL  19  -3.321   1.329   1.516
  131   HG12  VAL  19          2HG1      VAL  19  -1.614   1.276   1.967
  132   HG13  VAL  19          3HG1      VAL  19  -2.847   1.505   3.208
  133   HG21  VAL  19          3HG2      VAL  19  -0.697  -0.832   3.146
  134   HG22  VAL  19          1HG2      VAL  19  -1.897  -2.018   3.685
  135   HG23  VAL  19          2HG2      VAL  19  -1.871  -0.433   4.422
  136    H    SER  20           H        SER  20  -5.477   1.168   3.037
  137    HA   SER  20           HA       SER  20  -7.712   0.963   1.585
  138    HB2  SER  20           1HB      SER  20  -5.724   3.106   2.018
  139    HB3  SER  20           2HB      SER  20  -7.262   3.556   1.328
  140    HG   SER  20           HG       SER  20  -8.152   3.165   3.242
  141    H    ALA  21           H        ALA  21  -8.134   0.521  -0.502
  142    HA   ALA  21           HA       ALA  21  -6.311   0.033  -2.516
  143    HB1  ALA  21           3HB      ALA  21  -9.203   0.818  -2.776
  144    HB2  ALA  21           1HB      ALA  21  -8.605  -0.813  -2.494
  145    HB3  ALA  21           2HB      ALA  21  -8.241   0.003  -4.020
  146    H    ASN  22           H        ASN  22  -8.219   2.853  -1.915
  147    HA   ASN  22           HA       ASN  22  -7.339   4.260  -4.295
  148    HB2  ASN  22           1HB      ASN  22  -9.485   4.849  -3.204
  149    HB3  ASN  22           2HB      ASN  22  -8.597   5.393  -1.787
  150   HD21  ASN  22          2HD2      ASN  22  -9.423   6.100  -5.090
  151   HD22  ASN  22          1HD2      ASN  22  -8.946   7.746  -5.076
  152    H    ARG  23           H        ARG  23  -6.056   3.776  -1.221
  153    HA   ARG  23           HA       ARG  23  -4.374   6.139  -1.308
  154    HB2  ARG  23           1HB      ARG  23  -5.789   5.449   0.685
  155    HB3  ARG  23           2HB      ARG  23  -4.664   4.108   0.844
  156    HG2  ARG  23           1HG      ARG  23  -4.192   5.949   2.381
  157    HG3  ARG  23           2HG      ARG  23  -2.853   5.606   1.268
  158    HD2  ARG  23           1HD      ARG  23  -3.317   8.013   1.546
  159    HD3  ARG  23           2HD      ARG  23  -3.455   7.421  -0.114
  160    HE   ARG  23           HE       ARG  23  -5.943   7.491   1.331
  161   HH11  ARG  23          1HH1      ARG  23  -3.750   9.410  -0.709
  162   HH12  ARG  23          2HH1      ARG  23  -4.990  10.400  -1.307
  163   HH21  ARG  23          1HH2      ARG  23  -7.610   8.824   0.442
  164   HH22  ARG  23          2HH2      ARG  23  -7.218  10.039  -0.702
  165    H    LEU  24           H        LEU  24  -4.292   2.841  -2.095
  166    HA   LEU  24           HA       LEU  24  -1.807   2.149  -1.062
  167    HB2  LEU  24           1HB      LEU  24  -3.499   0.460  -1.624
  168    HB3  LEU  24           2HB      LEU  24  -3.301   0.797  -3.326
  169    HG   LEU  24           HG       LEU  24  -1.075  -0.236  -3.330
  170   HD11  LEU  24          1HD1      LEU  24  -1.459  -0.701  -0.365
  171   HD12  LEU  24          2HD1      LEU  24  -0.417   0.523  -1.078
  172   HD13  LEU  24          3HD1      LEU  24  -0.048  -1.173  -1.328
  173   HD21  LEU  24          3HD2      LEU  24  -2.983  -1.938  -1.745
  174   HD22  LEU  24          1HD2      LEU  24  -1.647  -2.511  -2.737
  175   HD23  LEU  24          2HD2      LEU  24  -3.032  -1.730  -3.507
  176    H    ALA  25           H        ALA  25  -2.573   3.968  -3.824
  177    HA   ALA  25           HA       ALA  25  -0.182   3.565  -5.296
  178    HB1  ALA  25           3HB      ALA  25  -2.173   4.601  -6.302
  179    HB2  ALA  25           1HB      ALA  25  -0.763   5.649  -6.450
  180    HB3  ALA  25           2HB      ALA  25  -1.985   5.997  -5.234
  181    H    ALA  26           H        ALA  26  -1.119   6.404  -3.284
  182    HA   ALA  26           HA       ALA  26   1.476   7.499  -3.124
  183    HB1  ALA  26           3HB      ALA  26  -0.553   8.794  -2.637
  184    HB2  ALA  26           1HB      ALA  26   0.572   8.860  -1.281
  185    HB3  ALA  26           2HB      ALA  26  -0.843   7.811  -1.207
  186    H    HIS  27           H        HIS  27  -0.248   5.183  -1.238
  187    HA   HIS  27           HA       HIS  27   1.482   4.893   0.938
  188    HB2  HIS  27           1HB      HIS  27  -0.707   3.737   0.938
  189    HB3  HIS  27           2HB      HIS  27  -0.179   2.837  -0.467
  190    HD1  HIS  27           HD1      HIS  27   0.689   3.077   3.213
  191    HD2  HIS  27           HD2      HIS  27   1.210   0.609  -0.052
  192    HE1  HIS  27           HE1      HIS  27   1.759   0.970   4.113
  193    H    LEU  28           H        LEU  28   1.452   3.295  -2.257
  194    HA   LEU  28           HA       LEU  28   3.653   1.688  -1.727
  195    HB2  LEU  28           1HB      LEU  28   1.933   2.134  -3.910
  196    HB3  LEU  28           2HB      LEU  28   3.584   2.390  -4.468
  197    HG   LEU  28           HG       LEU  28   2.896   0.113  -4.856
  198   HD11  LEU  28          1HD1      LEU  28   4.982   0.333  -2.706
  199   HD12  LEU  28          2HD1      LEU  28   5.235   0.535  -4.443
  200   HD13  LEU  28          3HD1      LEU  28   4.762  -1.036  -3.795
  201   HD21  LEU  28          3HD2      LEU  28   1.269  -0.101  -3.048
  202   HD22  LEU  28          1HD2      LEU  28   2.560  -0.068  -1.860
  203   HD23  LEU  28          2HD2      LEU  28   2.440  -1.420  -2.984
  204    H    GLN  29           H        GLN  29   3.379   4.929  -3.040
  205    HA   GLN  29           HA       GLN  29   6.122   5.117  -3.633
  206    HB2  GLN  29           1HB      GLN  29   4.109   7.267  -3.031
  207    HB3  GLN  29           2HB      GLN  29   5.809   7.679  -3.171
  208    HG2  GLN  29           1HG      GLN  29   4.773   8.103  -5.273
  209    HG3  GLN  29           2HG      GLN  29   5.812   6.699  -5.454
  210   HE21  GLN  29          2HE2      GLN  29   4.845   4.650  -5.817
  211   HE22  GLN  29          1HE2      GLN  29   3.183   4.542  -6.279
  212    H    ARG  30           H        ARG  30   4.451   5.665  -0.606
  213    HA   ARG  30           HA       ARG  30   6.872   6.412   0.729
  214    HB2  ARG  30           1HB      ARG  30   4.706   7.201   1.528
  215    HB3  ARG  30           2HB      ARG  30   4.204   5.546   1.840
  216    HG2  ARG  30           1HG      ARG  30   5.712   5.317   3.628
  217    HG3  ARG  30           2HG      ARG  30   6.587   6.778   3.158
  218    HD2  ARG  30           1HD      ARG  30   5.225   7.250   5.078
  219    HD3  ARG  30           2HD      ARG  30   4.618   8.095   3.652
  220    HE   ARG  30           HE       ARG  30   3.317   5.588   4.232
  221   HH11  ARG  30          1HH1      ARG  30   3.243   9.091   4.570
  222   HH12  ARG  30          2HH1      ARG  30   1.652   9.186   5.167
  223   HH21  ARG  30          1HH2      ARG  30   1.117   5.663   5.048
  224   HH22  ARG  30          2HH2      ARG  30   0.399   7.154   5.453
  225    H    CYS  31           H        CYS  31   4.959   3.530   0.538
  226    HA   CYS  31           HA       CYS  31   6.347   1.894   2.241
  227    HB2  CYS  31           1HB      CYS  31   4.075   1.465   1.220
  228    HB3  CYS  31           2HB      CYS  31   4.865   0.995  -0.265
  229    H    LEU  32           H        LEU  32   7.041   2.748  -1.098
  230    HA   LEU  32           HA       LEU  32   9.029   0.643  -1.356
  231    HB2  LEU  32           1HB      LEU  32   7.297   1.547  -3.154
  232    HB3  LEU  32           2HB      LEU  32   8.539   2.733  -3.440
  233    HG   LEU  32           HG       LEU  32   8.644   0.947  -5.082
  234   HD11  LEU  32          1HD1      LEU  32  11.004   0.803  -3.231
  235   HD12  LEU  32          2HD1      LEU  32  10.751   1.981  -4.523
  236   HD13  LEU  32          3HD1      LEU  32  10.970   0.279  -4.915
  237   HD21  LEU  32          3HD2      LEU  32   9.194  -1.344  -4.482
  238   HD22  LEU  32          1HD2      LEU  32   7.668  -0.842  -3.763
  239   HD23  LEU  32          2HD2      LEU  32   9.127  -0.929  -2.771
  240    H    SER  33           H        SER  33   8.904   4.263  -1.230
  241    HA   SER  33           HA       SER  33  11.709   4.480  -1.672
  242    HB2  SER  33           1HB      SER  33   9.767   6.509  -0.597
  243    HB3  SER  33           2HB      SER  33  11.399   6.852  -1.176
  244    HG   SER  33           HG       SER  33  10.116   5.457  -3.039
  245    H    ARG  34           H        ARG  34   9.932   3.647   1.092
  246    HA   ARG  34           HA       ARG  34  12.214   4.368   2.792
  247    HB2  ARG  34           1HB      ARG  34   9.296   4.212   3.503
  248    HB3  ARG  34           2HB      ARG  34  10.593   4.355   4.676
  249    HG2  ARG  34           1HG      ARG  34  11.217   6.508   3.745
  250    HG3  ARG  34           2HG      ARG  34   9.949   6.358   2.527
  251    HD2  ARG  34           1HD      ARG  34   9.223   7.751   4.410
  252    HD3  ARG  34           2HD      ARG  34   8.272   6.268   4.259
  253    HE   ARG  34           HE       ARG  34  10.375   5.794   6.021
  254   HH11  ARG  34          1HH1      ARG  34   7.501   7.851   5.941
  255   HH12  ARG  34          2HH1      ARG  34   7.131   7.627   7.584
  256   HH21  ARG  34          1HH2      ARG  34   9.894   5.542   8.280
  257   HH22  ARG  34          2HH2      ARG  34   8.519   6.291   8.939
  258    H    GLY  35           H        GLY  35  12.721   2.845   4.430
  259    HA2  GLY  35           1HA      GLY  35  12.384   0.738   5.479
  260    HA3  GLY  35           2HA      GLY  35  11.457   0.224   4.075
  261    H    ALA  36           H        ALA  36  13.873   1.655   2.600
  262    HA   ALA  36           HA       ALA  36  15.302  -0.820   2.223
  263    HB1  ALA  36           3HB      ALA  36  15.918   1.923   1.068
  264    HB2  ALA  36           1HB      ALA  36  14.885   0.707   0.308
  265    HB3  ALA  36           2HB      ALA  36  16.602   0.393   0.544
  266    H    ARG  37           H        ARG  37  16.165   2.417   3.206
  267    HA   ARG  37           HA       ARG  37  17.882   1.300   5.285
  268    HB2  ARG  37           1HB      ARG  37  19.363   1.868   3.347
  269    HB3  ARG  37           2HB      ARG  37  18.788   3.527   3.439
  270    HG2  ARG  37           1HG      ARG  37  19.742   3.772   5.648
  271    HG3  ARG  37           2HG      ARG  37  20.270   2.090   5.627
  272    HD2  ARG  37           1HD      ARG  37  21.698   2.575   3.694
  273    HD3  ARG  37           2HD      ARG  37  21.173   4.255   3.737
  274    HE   ARG  37           HE       ARG  37  22.153   3.622   6.250
  275   HH11  ARG  37          1HH1      ARG  37  23.415   3.929   2.967
  276   HH12  ARG  37          2HH1      ARG  37  24.971   4.403   3.462
  277   HH21  ARG  37          1HH2      ARG  37  24.269   4.244   6.930
  278   HH22  ARG  37          2HH2      ARG  37  25.471   4.597   5.770
  279    H    ARG  38           H        ARG  38  16.193   4.008   3.873
  280    HA   ARG  38           HA       ARG  38  15.637   4.957   6.566
  281    HB2  ARG  38           1HB      ARG  38  17.104   6.554   5.351
  282    HB3  ARG  38           2HB      ARG  38  15.951   6.597   4.028
  283    HG2  ARG  38           1HG      ARG  38  14.288   7.599   5.488
  284    HG3  ARG  38           2HG      ARG  38  15.420   7.530   6.842
  285    HD2  ARG  38           1HD      ARG  38  16.946   8.994   5.639
  286    HD3  ARG  38           2HD      ARG  38  15.832   9.053   4.276
  287    HE   ARG  38           HE       ARG  38  14.247   9.941   6.118
  288   HH11  ARG  38          1HH1      ARG  38  17.673  10.743   5.630
  289   HH12  ARG  38          2HH1      ARG  38  17.583  12.275   6.352
  290   HH21  ARG  38          1HH2      ARG  38  14.112  12.119   7.100
  291   HH22  ARG  38          2HH2      ARG  38  15.534  13.066   7.180
  Start of MODEL    9
    1    H1   GLY   1           1H       GLY   1 -12.213 -11.944  10.349
    2    H2   GLY   1           2H       GLY   1 -12.867 -13.501  10.356
    3    H3   GLY   1           3H       GLY   1 -12.874 -12.587  11.764
    4    HA2  GLY   1           1HA      GLY   1 -14.385 -11.999   9.292
    5    HA3  GLY   1           2HA      GLY   1 -15.056 -12.601  10.804
    6    H    LYS   2           H        LYS   2 -15.205 -11.250  12.583
    7    HA   LYS   2           HA       LYS   2 -15.684  -9.393  13.713
    8    HB2  LYS   2           1HB      LYS   2 -13.631  -8.010  11.951
    9    HB3  LYS   2           2HB      LYS   2 -14.270  -7.383  13.462
   10    HG2  LYS   2           1HG      LYS   2 -13.210  -9.264  14.662
   11    HG3  LYS   2           2HG      LYS   2 -12.554  -9.838  13.128
   12    HD2  LYS   2           1HD      LYS   2 -11.958  -7.161  14.397
   13    HD3  LYS   2           2HD      LYS   2 -10.901  -8.564  14.462
   14    HE2  LYS   2           1HE      LYS   2 -10.654  -8.514  12.038
   15    HE3  LYS   2           2HE      LYS   2 -11.768  -7.153  11.931
   16    HZ1  LYS   2           3HZ      LYS   2  -9.058  -7.142  13.192
   17    HZ2  LYS   2           1HZ      LYS   2 -10.160  -5.869  13.302
   18    HZ3  LYS   2           2HZ      LYS   2  -9.552  -6.313  11.822
   19    H    GLN   3           H        GLN   3 -14.984  -7.916  10.649
   20    HA   GLN   3           HA       GLN   3 -17.555  -7.521   9.685
   21    HB2  GLN   3           1HB      GLN   3 -17.858  -5.931  11.535
   22    HB3  GLN   3           2HB      GLN   3 -16.331  -5.156  11.159
   23    HG2  GLN   3           1HG      GLN   3 -17.242  -4.400   9.025
   24    HG3  GLN   3           2HG      GLN   3 -18.780  -5.169   9.414
   25   HE21  GLN   3          2HE2      GLN   3 -16.618  -2.544  10.141
   26   HE22  GLN   3          1HE2      GLN   3 -17.739  -1.628  11.060
   27    H    GLN   4           H        GLN   4 -14.590  -5.754  10.170
   28    HA   GLN   4           HA       GLN   4 -13.021  -4.856   8.951
   29    HB2  GLN   4           1HB      GLN   4 -11.851  -6.242   7.285
   30    HB3  GLN   4           2HB      GLN   4 -12.243  -7.142   8.736
   31    HG2  GLN   4           1HG      GLN   4 -14.167  -8.138   7.527
   32    HG3  GLN   4           2HG      GLN   4 -13.636  -7.297   6.077
   33   HE21  GLN   4          2HE2      GLN   4 -12.949  -9.814   8.323
   34   HE22  GLN   4          1HE2      GLN   4 -11.804 -10.662   7.361
   35    H    GLU   5           H        GLU   5 -12.319  -3.675   7.197
   36    HA   GLU   5           HA       GLU   5 -14.366  -3.297   5.182
   37    HB2  GLU   5           1HB      GLU   5 -13.694  -0.854   5.138
   38    HB3  GLU   5           2HB      GLU   5 -14.568  -1.371   6.566
   39    HG2  GLU   5           1HG      GLU   5 -12.408  -1.487   7.765
   40    HG3  GLU   5           2HG      GLU   5 -11.619  -0.827   6.326
   41    H    SER   6           H        SER   6 -12.359  -5.044   5.124
   42    HA   SER   6           HA       SER   6 -10.137  -4.114   3.613
   43    HB2  SER   6           1HB      SER   6 -11.088  -6.858   4.411
   44    HB3  SER   6           2HB      SER   6  -9.579  -6.551   3.551
   45    HG   SER   6           HG       SER   6  -8.795  -5.462   5.223
   46    H    SER   7           H        SER   7 -12.969  -3.895   2.572
   47    HA   SER   7           HA       SER   7 -12.521  -5.103  -0.043
   48    HB2  SER   7           1HB      SER   7 -14.879  -3.444   0.933
   49    HB3  SER   7           2HB      SER   7 -14.813  -4.450  -0.513
   50    HG   SER   7           HG       SER   7 -15.436  -6.049   0.667
   51    H    GLN   8           H        GLN   8 -12.647  -2.107   1.800
   52    HA   GLN   8           HA       GLN   8 -11.766  -0.547  -0.489
   53    HB2  GLN   8           1HB      GLN   8 -12.525   0.239   2.316
   54    HB3  GLN   8           2HB      GLN   8 -11.781   1.314   1.124
   55    HG2  GLN   8           1HG      GLN   8 -13.670   1.114  -0.328
   56    HG3  GLN   8           2HG      GLN   8 -14.372  -0.158   0.662
   57   HE21  GLN   8          2HE2      GLN   8 -12.946   2.746   2.051
   58   HE22  GLN   8          1HE2      GLN   8 -14.441   3.418   2.578
   59    H    TYR   9           H        TYR   9 -10.478  -2.430   1.866
   60    HA   TYR   9           HA       TYR   9  -7.919  -1.045   1.566
   61    HB2  TYR   9           1HB      TYR   9  -8.762  -2.849   3.906
   62    HB3  TYR   9           2HB      TYR   9  -7.152  -2.278   3.598
   63    HD1  TYR   9           HD2      TYR   9 -10.558  -0.795   3.989
   64    HD2  TYR   9           HD1      TYR   9  -6.410  -0.494   4.782
   65    HE1  TYR   9           HE2      TYR   9 -10.957   1.229   5.289
   66    HE2  TYR   9           HE1      TYR   9  -6.795   1.548   6.077
   67    HH   TYR   9           HH       TYR   9  -9.912   2.553   7.021
   68    H    ILE  10           H        ILE  10  -6.322  -2.193   0.645
   69    HA   ILE  10           HA       ILE  10  -7.043  -4.863  -0.192
   70    HB   ILE  10           HB       ILE  10  -6.974  -3.088  -1.995
   71   HG12  ILE  10          1HG1      ILE  10  -5.517  -4.363  -3.553
   72   HG13  ILE  10          2HG1      ILE  10  -4.927  -5.291  -2.174
   73   HG21  ILE  10          1HG2      ILE  10  -5.206  -1.693  -1.091
   74   HG22  ILE  10          2HG2      ILE  10  -4.839  -2.199  -2.742
   75   HG23  ILE  10          3HG2      ILE  10  -4.035  -2.977  -1.377
   76   HD11  ILE  10          3HD1      ILE  10  -6.690  -6.480  -3.368
   77   HD12  ILE  10          1HD1      ILE  10  -7.770  -5.110  -3.069
   78   HD13  ILE  10          2HD1      ILE  10  -7.160  -6.045  -1.712
   79    H    HIS  11           H        HIS  11  -5.231  -6.334  -0.205
   80    HA   HIS  11           HA       HIS  11  -3.357  -5.588   1.836
   81    HB2  HIS  11           1HB      HIS  11  -2.649  -7.843   2.007
   82    HB3  HIS  11           2HB      HIS  11  -4.360  -7.962   1.669
   83    HD1  HIS  11           HD1      HIS  11  -1.107  -9.141   0.596
   84    HD2  HIS  11           HD2      HIS  11  -4.872  -8.809  -1.133
   85    HE1  HIS  11           HE1      HIS  11  -1.037 -10.592  -1.433
   86    HE2  HIS  11           HE2      HIS  11  -3.402 -10.669  -2.193
   87    H    CYS  12           H        CYS  12  -1.522  -4.709   1.519
   88    HA   CYS  12           HA       CYS  12  -0.530  -4.061  -1.032
   89    HB2  CYS  12           1HB      CYS  12  -0.233  -2.611   0.919
   90    HB3  CYS  12           2HB      CYS  12   0.614  -3.892   1.760
   91    H    GLU  13           H        GLU  13   1.105  -5.008  -2.066
   92    HA   GLU  13           HA       GLU  13   1.912  -7.700  -1.289
   93    HB2  GLU  13           1HB      GLU  13   3.020  -7.794  -3.453
   94    HB3  GLU  13           2HB      GLU  13   1.392  -7.162  -3.660
   95    HG2  GLU  13           1HG      GLU  13   2.194  -4.930  -3.927
   96    HG3  GLU  13           2HG      GLU  13   3.809  -5.398  -3.418
   97    H    ASN  14           H        ASN  14   2.948  -4.556  -0.905
   98    HA   ASN  14           HA       ASN  14   5.759  -5.179  -1.181
   99    HB2  ASN  14           1HB      ASN  14   4.446  -2.912  -1.857
  100    HB3  ASN  14           2HB      ASN  14   4.893  -2.482  -0.253
  101   HD21  ASN  14          2HD2      ASN  14   6.910  -2.072   0.427
  102   HD22  ASN  14          1HD2      ASN  14   8.251  -1.968  -0.635
  103    H    CYS  15           H        CYS  15   3.583  -4.130   1.407
  104    HA   CYS  15           HA       CYS  15   5.602  -5.223   3.239
  105    HB2  CYS  15           1HB      CYS  15   4.625  -3.783   5.030
  106    HB3  CYS  15           2HB      CYS  15   5.330  -2.845   3.713
  107    H    GLY  16           H        GLY  16   2.951  -6.143   1.750
  108    HA2  GLY  16           1HA      GLY  16   1.338  -7.761   2.124
  109    HA3  GLY  16           2HA      GLY  16   2.325  -8.270   3.485
  110    H    ARG  17           H        ARG  17   0.678  -5.171   3.054
  111    HA   ARG  17           HA       ARG  17  -0.729  -5.814   5.541
  112    HB2  ARG  17           1HB      ARG  17   1.228  -4.457   5.946
  113    HB3  ARG  17           2HB      ARG  17   0.645  -3.225   4.852
  114    HG2  ARG  17           1HG      ARG  17  -1.111  -2.667   6.309
  115    HG3  ARG  17           2HG      ARG  17  -0.783  -4.075   7.335
  116    HD2  ARG  17           1HD      ARG  17   1.442  -3.174   7.846
  117    HD3  ARG  17           2HD      ARG  17   1.086  -1.759   6.864
  118    HE   ARG  17           HE       ARG  17  -0.586  -1.158   8.411
  119   HH11  ARG  17          1HH1      ARG  17   1.518  -3.806   9.595
  120   HH12  ARG  17          2HH1      ARG  17   1.356  -3.351  11.222
  121   HH21  ARG  17          1HH2      ARG  17  -0.773  -0.591  10.707
  122   HH22  ARG  17          2HH2      ARG  17   0.061  -1.549  11.860
  123    H    ASP  18           H        ASP  18  -2.746  -4.837   5.961
  124    HA   ASP  18           HA       ASP  18  -4.521  -4.498   3.746
  125    HB2  ASP  18           1HB      ASP  18  -5.075  -5.655   5.901
  126    HB3  ASP  18           2HB      ASP  18  -4.782  -4.060   6.645
  127    H    VAL  19           H        VAL  19  -4.099  -2.644   2.749
  128    HA   VAL  19           HA       VAL  19  -4.400  -0.125   4.279
  129    HB   VAL  19           HB       VAL  19  -2.481  -0.528   1.959
  130   HG11  VAL  19          1HG1      VAL  19  -3.292   1.770   2.152
  131   HG12  VAL  19          2HG1      VAL  19  -1.589   1.663   2.600
  132   HG13  VAL  19          3HG1      VAL  19  -2.822   1.800   3.853
  133   HG21  VAL  19          3HG2      VAL  19  -0.686  -0.516   3.608
  134   HG22  VAL  19          1HG2      VAL  19  -1.871  -1.783   3.971
  135   HG23  VAL  19          2HG2      VAL  19  -1.891  -0.309   4.905
  136    H    SER  20           H        SER  20  -5.521   1.593   3.175
  137    HA   SER  20           HA       SER  20  -7.753   0.972   1.763
  138    HB2  SER  20           1HB      SER  20  -6.217   3.546   1.551
  139    HB3  SER  20           2HB      SER  20  -7.961   3.312   1.491
  140    HG   SER  20           HG       SER  20  -6.865   4.020   3.549
  141    H    ALA  21           H        ALA  21  -8.232   0.535  -0.205
  142    HA   ALA  21           HA       ALA  21  -6.425  -0.293  -2.157
  143    HB1  ALA  21           3HB      ALA  21  -9.326   0.463  -2.386
  144    HB2  ALA  21           1HB      ALA  21  -8.694  -1.127  -1.994
  145    HB3  ALA  21           2HB      ALA  21  -8.428  -0.445  -3.606
  146    H    ASN  22           H        ASN  22  -8.227   2.668  -1.838
  147    HA   ASN  22           HA       ASN  22  -7.444   3.844  -4.331
  148    HB2  ASN  22           1HB      ASN  22  -9.457   4.587  -3.154
  149    HB3  ASN  22           2HB      ASN  22  -8.490   5.108  -1.790
  150   HD21  ASN  22          2HD2      ASN  22  -9.448   5.832  -5.056
  151   HD22  ASN  22          1HD2      ASN  22  -8.887   7.459  -5.062
  152    H    ARG  23           H        ARG  23  -5.967   3.527  -1.290
  153    HA   ARG  23           HA       ARG  23  -4.205   5.826  -1.706
  154    HB2  ARG  23           1HB      ARG  23  -4.586   4.117   0.727
  155    HB3  ARG  23           2HB      ARG  23  -3.639   5.569   0.677
  156    HG2  ARG  23           1HG      ARG  23  -6.625   5.389   0.284
  157    HG3  ARG  23           2HG      ARG  23  -5.792   6.005   1.712
  158    HD2  ARG  23           1HD      ARG  23  -4.911   7.853   0.446
  159    HD3  ARG  23           2HD      ARG  23  -5.572   7.185  -1.047
  160    HE   ARG  23           HE       ARG  23  -7.745   7.427   0.462
  161   HH11  ARG  23          1HH1      ARG  23  -5.166   9.704  -0.284
  162   HH12  ARG  23          2HH1      ARG  23  -6.194  11.073  -0.280
  163   HH21  ARG  23          1HH2      ARG  23  -9.157   9.331   0.428
  164   HH22  ARG  23          2HH2      ARG  23  -8.472  10.858   0.114
  165    H    LEU  24           H        LEU  24  -4.213   2.567  -2.378
  166    HA   LEU  24           HA       LEU  24  -1.830   1.670  -1.220
  167    HB2  LEU  24           1HB      LEU  24  -3.698   0.311  -2.436
  168    HB3  LEU  24           2HB      LEU  24  -2.772   0.618  -3.881
  169    HG   LEU  24           HG       LEU  24  -2.393  -1.618  -2.950
  170   HD11  LEU  24          1HD1      LEU  24   0.169  -1.613  -2.865
  171   HD12  LEU  24          2HD1      LEU  24   0.050   0.132  -2.990
  172   HD13  LEU  24          3HD1      LEU  24  -0.575  -0.872  -4.281
  173   HD21  LEU  24          3HD2      LEU  24  -2.685  -1.148  -0.602
  174   HD22  LEU  24          1HD2      LEU  24  -1.196  -0.202  -0.577
  175   HD23  LEU  24          2HD2      LEU  24  -1.135  -1.940  -0.877
  176    H    ALA  25           H        ALA  25  -2.426   3.267  -4.253
  177    HA   ALA  25           HA       ALA  25   0.123   3.135  -5.354
  178    HB1  ALA  25           3HB      ALA  25  -0.445   5.088  -6.667
  179    HB2  ALA  25           1HB      ALA  25  -1.784   5.455  -5.582
  180    HB3  ALA  25           2HB      ALA  25  -1.819   3.991  -6.573
  181    H    ALA  26           H        ALA  26  -1.137   5.944  -3.457
  182    HA   ALA  26           HA       ALA  26   1.378   7.242  -3.286
  183    HB1  ALA  26           3HB      ALA  26  -0.752   8.422  -2.902
  184    HB2  ALA  26           1HB      ALA  26   0.338   8.617  -1.528
  185    HB3  ALA  26           2HB      ALA  26  -1.005   7.476  -1.434
  186    H    HIS  27           H        HIS  27  -0.274   4.953  -1.336
  187    HA   HIS  27           HA       HIS  27   1.398   4.819   0.887
  188    HB2  HIS  27           1HB      HIS  27  -0.712   3.579   0.962
  189    HB3  HIS  27           2HB      HIS  27  -0.250   2.688  -0.461
  190    HD1  HIS  27           HD1      HIS  27   0.701   2.870   3.224
  191    HD2  HIS  27           HD2      HIS  27   1.174   0.465  -0.102
  192    HE1  HIS  27           HE1      HIS  27   1.902   0.853   4.043
  193    H    LEU  28           H        LEU  28   1.553   3.185  -2.250
  194    HA   LEU  28           HA       LEU  28   3.778   1.622  -1.572
  195    HB2  LEU  28           1HB      LEU  28   2.061   1.815  -3.776
  196    HB3  LEU  28           2HB      LEU  28   3.683   2.184  -4.357
  197    HG   LEU  28           HG       LEU  28   3.026  -0.215  -4.561
  198   HD11  LEU  28          1HD1      LEU  28   5.411   0.389  -2.808
  199   HD12  LEU  28          2HD1      LEU  28   5.384   0.480  -4.571
  200   HD13  LEU  28          3HD1      LEU  28   5.185  -1.076  -3.764
  201   HD21  LEU  28          3HD2      LEU  28   3.460  -0.317  -1.588
  202   HD22  LEU  28          1HD2      LEU  28   2.898  -1.604  -2.636
  203   HD23  LEU  28          2HD2      LEU  28   1.863  -0.200  -2.278
  204    H    GLN  29           H        GLN  29   3.417   4.765  -3.033
  205    HA   GLN  29           HA       GLN  29   6.164   5.011  -3.628
  206    HB2  GLN  29           1HB      GLN  29   4.063   7.106  -3.132
  207    HB3  GLN  29           2HB      GLN  29   5.747   7.574  -3.287
  208    HG2  GLN  29           1HG      GLN  29   4.729   7.874  -5.400
  209    HG3  GLN  29           2HG      GLN  29   5.773   6.463  -5.525
  210   HE21  GLN  29          2HE2      GLN  29   4.757   4.383  -5.777
  211   HE22  GLN  29          1HE2      GLN  29   3.107   4.278  -6.256
  212    H    ARG  30           H        ARG  30   4.392   5.651  -0.684
  213    HA   ARG  30           HA       ARG  30   6.663   6.570   0.758
  214    HB2  ARG  30           1HB      ARG  30   4.454   7.264   1.384
  215    HB3  ARG  30           2HB      ARG  30   3.931   5.604   1.542
  216    HG2  ARG  30           1HG      ARG  30   5.054   5.309   3.556
  217    HG3  ARG  30           2HG      ARG  30   6.071   6.730   3.301
  218    HD2  ARG  30           1HD      ARG  30   4.250   7.077   4.959
  219    HD3  ARG  30           2HD      ARG  30   4.220   8.200   3.603
  220    HE   ARG  30           HE       ARG  30   2.422   5.892   3.919
  221   HH11  ARG  30          1HH1      ARG  30   3.069   9.127   2.584
  222   HH12  ARG  30          2HH1      ARG  30   1.463   9.423   2.154
  223   HH21  ARG  30          1HH2      ARG  30   0.174   6.317   3.276
  224   HH22  ARG  30          2HH2      ARG  30  -0.208   7.792   2.544
  225    H    CYS  31           H        CYS  31   4.914   3.548   0.554
  226    HA   CYS  31           HA       CYS  31   6.193   1.997   2.398
  227    HB2  CYS  31           1HB      CYS  31   4.100   1.435   1.056
  228    HB3  CYS  31           2HB      CYS  31   5.161   1.065  -0.279
  229    H    LEU  32           H        LEU  32   7.008   2.684  -0.970
  230    HA   LEU  32           HA       LEU  32   9.147   0.779  -1.041
  231    HB2  LEU  32           1HB      LEU  32   7.431   1.671  -2.916
  232    HB3  LEU  32           2HB      LEU  32   8.726   2.803  -3.181
  233    HG   LEU  32           HG       LEU  32   8.727   0.839  -4.716
  234   HD11  LEU  32          1HD1      LEU  32  10.760   2.073  -4.438
  235   HD12  LEU  32          2HD1      LEU  32  11.138   0.350  -4.532
  236   HD13  LEU  32          3HD1      LEU  32  11.149   1.184  -2.973
  237   HD21  LEU  32          3HD2      LEU  32   9.397  -1.330  -3.922
  238   HD22  LEU  32          1HD2      LEU  32   7.968  -0.838  -3.023
  239   HD23  LEU  32          2HD2      LEU  32   9.553  -0.745  -2.275
  240    H    SER  33           H        SER  33   8.798   4.335  -0.851
  241    HA   SER  33           HA       SER  33  11.619   4.730  -1.069
  242    HB2  SER  33           1HB      SER  33   9.957   6.457  -1.739
  243    HB3  SER  33           2HB      SER  33   9.512   6.642  -0.046
  244    HG   SER  33           HG       SER  33  11.908   7.015   0.191
  245    H    ARG  34           H        ARG  34   9.647   3.673   1.444
  246    HA   ARG  34           HA       ARG  34  11.713   4.323   3.419
  247    HB2  ARG  34           1HB      ARG  34   8.770   3.740   3.796
  248    HB3  ARG  34           2HB      ARG  34   9.921   3.847   5.123
  249    HG2  ARG  34           1HG      ARG  34  10.363   6.156   4.610
  250    HG3  ARG  34           2HG      ARG  34   9.343   6.069   3.172
  251    HD2  ARG  34           1HD      ARG  34   8.211   7.171   5.056
  252    HD3  ARG  34           2HD      ARG  34   7.394   5.694   4.560
  253    HE   ARG  34           HE       ARG  34   8.763   4.692   6.509
  254   HH11  ARG  34          1HH1      ARG  34   7.308   7.948   6.540
  255   HH12  ARG  34          2HH1      ARG  34   7.044   7.942   8.217
  256   HH21  ARG  34          1HH2      ARG  34   8.397   4.710   8.781
  257   HH22  ARG  34          2HH2      ARG  34   7.682   6.068   9.526
  258    H    GLY  35           H        GLY  35  11.331   2.108   1.378
  259    HA2  GLY  35           1HA      GLY  35  12.631   0.079   2.614
  260    HA3  GLY  35           2HA      GLY  35  10.924  -0.279   2.887
  261    H    ALA  36           H        ALA  36  13.374   0.275   0.466
  262    HA   ALA  36           HA       ALA  36  11.659  -0.296  -1.713
  263    HB1  ALA  36           3HB      ALA  36  14.668  -0.226  -1.642
  264    HB2  ALA  36           1HB      ALA  36  13.617   1.156  -1.955
  265    HB3  ALA  36           2HB      ALA  36  13.654  -0.197  -3.087
  266    H    ARG  37           H        ARG  37  10.766  -2.165  -1.722
  267    HA   ARG  37           HA       ARG  37  12.068  -4.613  -1.051
  268    HB2  ARG  37           1HB      ARG  37   9.622  -4.186  -0.791
  269    HB3  ARG  37           2HB      ARG  37   9.467  -4.122  -2.532
  270    HG2  ARG  37           1HG      ARG  37   9.974  -6.455  -2.726
  271    HG3  ARG  37           2HG      ARG  37  10.372  -6.564  -1.007
  272    HD2  ARG  37           1HD      ARG  37   8.042  -5.935  -0.466
  273    HD3  ARG  37           2HD      ARG  37   7.673  -5.910  -2.187
  274    HE   ARG  37           HE       ARG  37   8.223  -8.300  -2.204
  275   HH11  ARG  37          1HH1      ARG  37   7.287  -6.835   0.903
  276   HH12  ARG  37          2HH1      ARG  37   6.696  -8.278   1.569
  277   HH21  ARG  37          1HH2      ARG  37   7.366 -10.254  -1.302
  278   HH22  ARG  37          2HH2      ARG  37   6.716 -10.289   0.277
  279    H    ARG  38           H        ARG  38  12.096  -2.615  -3.726
  280    HA   ARG  38           HA       ARG  38  13.268  -4.675  -5.422
  281    HB2  ARG  38           1HB      ARG  38  11.059  -3.928  -6.292
  282    HB3  ARG  38           2HB      ARG  38  11.617  -2.266  -6.250
  283    HG2  ARG  38           1HG      ARG  38  11.654  -3.106  -8.518
  284    HG3  ARG  38           2HG      ARG  38  13.296  -2.800  -7.964
  285    HD2  ARG  38           1HD      ARG  38  13.649  -5.165  -7.576
  286    HD3  ARG  38           2HD      ARG  38  11.965  -5.512  -7.980
  287    HE   ARG  38           HE       ARG  38  13.146  -4.169 -10.125
  288   HH11  ARG  38          1HH1      ARG  38  13.395  -7.367  -8.539
  289   HH12  ARG  38          2HH1      ARG  38  13.827  -8.163  -9.973
  290   HH21  ARG  38          1HH2      ARG  38  13.753  -5.365 -12.113
  291   HH22  ARG  38          2HH2      ARG  38  14.052  -7.015 -11.994
  Start of MODEL   10
    1    H1   GLY   1           1H       GLY   1 -12.589  -2.567  12.341
    2    H2   GLY   1           2H       GLY   1 -13.645  -2.859  11.065
    3    H3   GLY   1           3H       GLY   1 -13.379  -4.059  12.203
    4    HA2  GLY   1           1HA      GLY   1 -14.379  -2.657  13.910
    5    HA3  GLY   1           2HA      GLY   1 -14.718  -1.478  12.649
    6    H    LYS   2           H        LYS   2 -16.919  -1.671  13.028
    7    HA   LYS   2           HA       LYS   2 -18.233  -4.201  12.886
    8    HB2  LYS   2           1HB      LYS   2 -19.381  -1.413  12.859
    9    HB3  LYS   2           2HB      LYS   2 -20.314  -2.895  13.015
   10    HG2  LYS   2           1HG      LYS   2 -18.263  -1.881  14.983
   11    HG3  LYS   2           2HG      LYS   2 -20.013  -1.821  15.181
   12    HD2  LYS   2           1HD      LYS   2 -20.091  -4.275  15.128
   13    HD3  LYS   2           2HD      LYS   2 -18.339  -4.316  14.938
   14    HE2  LYS   2           1HE      LYS   2 -18.065  -3.225  17.100
   15    HE3  LYS   2           2HE      LYS   2 -19.817  -3.162  17.294
   16    HZ1  LYS   2           3HZ      LYS   2 -18.771  -5.023  18.471
   17    HZ2  LYS   2           1HZ      LYS   2 -18.227  -5.634  17.006
   18    HZ3  LYS   2           2HZ      LYS   2 -19.888  -5.565  17.324
   19    H    GLN   3           H        GLN   3 -17.711  -1.544  10.661
   20    HA   GLN   3           HA       GLN   3 -19.338  -2.853   8.656
   21    HB2  GLN   3           1HB      GLN   3 -17.646  -0.370   8.484
   22    HB3  GLN   3           2HB      GLN   3 -18.628  -0.991   7.159
   23    HG2  GLN   3           1HG      GLN   3 -20.624  -0.673   8.610
   24    HG3  GLN   3           2HG      GLN   3 -19.570   0.082   9.804
   25   HE21  GLN   3          2HE2      GLN   3 -17.901   1.323   7.667
   26   HE22  GLN   3          1HE2      GLN   3 -18.833   2.644   7.085
   27    H    GLN   4           H        GLN   4 -18.098  -4.746   8.802
   28    HA   GLN   4           HA       GLN   4 -15.379  -4.791   7.838
   29    HB2  GLN   4           1HB      GLN   4 -15.526  -7.211   8.185
   30    HB3  GLN   4           2HB      GLN   4 -16.096  -6.324   9.592
   31    HG2  GLN   4           1HG      GLN   4 -18.419  -6.688   8.830
   32    HG3  GLN   4           2HG      GLN   4 -17.799  -7.674   7.512
   33   HE21  GLN   4          2HE2      GLN   4 -16.918  -9.700   7.996
   34   HE22  GLN   4          1HE2      GLN   4 -17.232 -10.477   9.498
   35    H    GLU   5           H        GLU   5 -18.279  -4.577   6.325
   36    HA   GLU   5           HA       GLU   5 -17.387  -6.079   3.965
   37    HB2  GLU   5           1HB      GLU   5 -19.748  -5.911   3.220
   38    HB3  GLU   5           2HB      GLU   5 -19.543  -6.766   4.739
   39    HG2  GLU   5           1HG      GLU   5 -20.190  -4.701   5.941
   40    HG3  GLU   5           2HG      GLU   5 -20.529  -3.957   4.376
   41    H    SER   6           H        SER   6 -17.404  -3.051   5.195
   42    HA   SER   6           HA       SER   6 -17.942  -1.649   2.701
   43    HB2  SER   6           1HB      SER   6 -17.197  -0.564   5.411
   44    HB3  SER   6           2HB      SER   6 -17.961   0.304   4.076
   45    HG   SER   6           HG       SER   6 -19.830  -0.535   4.579
   46    H    SER   7           H        SER   7 -15.469  -3.317   3.847
   47    HA   SER   7           HA       SER   7 -13.314  -1.570   3.967
   48    HB2  SER   7           1HB      SER   7 -12.169  -3.922   3.614
   49    HB3  SER   7           2HB      SER   7 -12.993  -3.507   5.122
   50    HG   SER   7           HG       SER   7 -13.910  -5.117   2.981
   51    H    GLN   8           H        GLN   8 -12.459  -0.482   2.360
   52    HA   GLN   8           HA       GLN   8 -12.366  -1.565  -0.373
   53    HB2  GLN   8           1HB      GLN   8 -11.865   1.175   0.774
   54    HB3  GLN   8           2HB      GLN   8 -11.533   0.762  -0.899
   55    HG2  GLN   8           1HG      GLN   8 -13.872   0.237  -1.229
   56    HG3  GLN   8           2HG      GLN   8 -14.219   0.626   0.461
   57   HE21  GLN   8          2HE2      GLN   8 -12.016   2.422  -1.593
   58   HE22  GLN   8          1HE2      GLN   8 -12.979   3.854  -1.676
   59    H    TYR   9           H        TYR   9 -10.740  -2.390   1.950
   60    HA   TYR   9           HA       TYR   9  -8.105  -1.343   1.316
   61    HB2  TYR   9           1HB      TYR   9  -8.769  -3.345   3.511
   62    HB3  TYR   9           2HB      TYR   9  -7.335  -2.398   3.288
   63    HD1  TYR   9           HD2      TYR   9 -10.929  -2.070   4.125
   64    HD2  TYR   9           HD1      TYR   9  -7.089  -0.265   4.235
   65    HE1  TYR   9           HE2      TYR   9 -11.812  -0.310   5.569
   66    HE2  TYR   9           HE1      TYR   9  -7.965   1.512   5.700
   67    HH   TYR   9           HH       TYR   9 -10.035   2.543   6.246
   68    H    ILE  10           H        ILE  10  -6.479  -2.575   0.603
   69    HA   ILE  10           HA       ILE  10  -7.127  -5.249  -0.289
   70    HB   ILE  10           HB       ILE  10  -7.025  -3.359  -2.072
   71   HG12  ILE  10          1HG1      ILE  10  -5.692  -4.755  -3.655
   72   HG13  ILE  10          2HG1      ILE  10  -5.243  -5.769  -2.278
   73   HG21  ILE  10          1HG2      ILE  10  -5.137  -2.119  -1.225
   74   HG22  ILE  10          2HG2      ILE  10  -4.807  -2.690  -2.858
   75   HG23  ILE  10          3HG2      ILE  10  -4.081  -3.511  -1.475
   76   HD11  ILE  10          3HD1      ILE  10  -7.553  -6.283  -1.868
   77   HD12  ILE  10          1HD1      ILE  10  -7.137  -6.694  -3.535
   78   HD13  ILE  10          2HD1      ILE  10  -8.046  -5.213  -3.166
   79    H    HIS  11           H        HIS  11  -5.137  -6.604  -0.175
   80    HA   HIS  11           HA       HIS  11  -3.461  -5.499   1.898
   81    HB2  HIS  11           1HB      HIS  11  -2.592  -7.631   2.402
   82    HB3  HIS  11           2HB      HIS  11  -4.286  -7.919   2.063
   83    HD1  HIS  11           HD1      HIS  11  -1.190  -9.473   1.627
   84    HD2  HIS  11           HD2      HIS  11  -4.381  -8.798  -0.936
   85    HE1  HIS  11           HE1      HIS  11  -0.963 -11.186  -0.178
   86    HE2  HIS  11           HE2      HIS  11  -2.773 -10.621  -1.828
   87    H    CYS  12           H        CYS  12  -1.632  -4.595   1.635
   88    HA   CYS  12           HA       CYS  12  -0.499  -4.133  -0.908
   89    HB2  CYS  12           1HB      CYS  12  -0.283  -2.559   1.020
   90    HB3  CYS  12           2HB      CYS  12   0.623  -3.844   1.850
   91    H    GLU  13           H        GLU  13   0.967  -5.334  -1.835
   92    HA   GLU  13           HA       GLU  13   1.912  -7.612  -0.325
   93    HB2  GLU  13           1HB      GLU  13   1.724  -7.221  -3.303
   94    HB3  GLU  13           2HB      GLU  13   2.395  -8.663  -2.536
   95    HG2  GLU  13           1HG      GLU  13   0.233  -8.932  -1.322
   96    HG3  GLU  13           2HG      GLU  13  -0.402  -7.608  -2.280
   97    H    ASN  14           H        ASN  14   2.815  -4.751  -0.784
   98    HA   ASN  14           HA       ASN  14   5.622  -5.309  -1.284
   99    HB2  ASN  14           1HB      ASN  14   3.976  -2.826  -1.389
  100    HB3  ASN  14           2HB      ASN  14   5.698  -2.629  -0.982
  101   HD21  ASN  14          2HD2      ASN  14   3.395  -3.599  -3.403
  102   HD22  ASN  14          1HD2      ASN  14   4.504  -3.622  -4.719
  103    H    CYS  15           H        CYS  15   3.504  -4.823   1.314
  104    HA   CYS  15           HA       CYS  15   5.746  -5.366   3.104
  105    HB2  CYS  15           1HB      CYS  15   4.929  -3.764   4.835
  106    HB3  CYS  15           2HB      CYS  15   5.530  -2.943   3.381
  107    H    GLY  16           H        GLY  16   2.729  -6.253   2.075
  108    HA2  GLY  16           1HA      GLY  16   1.246  -7.787   2.883
  109    HA3  GLY  16           2HA      GLY  16   2.368  -8.039   4.216
  110    H    ARG  17           H        ARG  17   0.748  -5.122   3.258
  111    HA   ARG  17           HA       ARG  17  -0.531  -5.127   5.888
  112    HB2  ARG  17           1HB      ARG  17   1.225  -3.624   6.118
  113    HB3  ARG  17           2HB      ARG  17   0.962  -2.841   4.587
  114    HG2  ARG  17           1HG      ARG  17  -1.195  -1.968   5.521
  115    HG3  ARG  17           2HG      ARG  17  -0.755  -2.696   7.060
  116    HD2  ARG  17           1HD      ARG  17   1.182  -1.315   7.227
  117    HD3  ARG  17           2HD      ARG  17   0.939  -0.693   5.597
  118    HE   ARG  17           HE       ARG  17  -1.339  -0.022   6.780
  119   HH11  ARG  17          1HH1      ARG  17   2.017   0.434   7.864
  120   HH12  ARG  17          2HH1      ARG  17   1.719   1.902   8.655
  121   HH21  ARG  17          1HH2      ARG  17  -1.749   2.037   7.864
  122   HH22  ARG  17          2HH2      ARG  17  -0.456   2.824   8.649
  123    H    ASP  18           H        ASP  18  -2.615  -4.520   6.028
  124    HA   ASP  18           HA       ASP  18  -4.252  -4.471   3.705
  125    HB2  ASP  18           1HB      ASP  18  -4.859  -5.516   5.897
  126    HB3  ASP  18           2HB      ASP  18  -4.766  -3.834   6.517
  127    H    VAL  19           H        VAL  19  -4.294  -2.723   2.637
  128    HA   VAL  19           HA       VAL  19  -4.674  -0.082   3.944
  129    HB   VAL  19           HB       VAL  19  -2.809  -0.562   1.601
  130   HG11  VAL  19          1HG1      VAL  19  -2.091   1.773   1.972
  131   HG12  VAL  19          2HG1      VAL  19  -3.344   1.938   3.202
  132   HG13  VAL  19          3HG1      VAL  19  -3.793   1.651   1.522
  133   HG21  VAL  19          3HG2      VAL  19  -2.149   0.061   4.464
  134   HG22  VAL  19          1HG2      VAL  19  -0.966  -0.151   3.157
  135   HG23  VAL  19          2HG2      VAL  19  -2.017  -1.495   3.718
  136    H    SER  20           H        SER  20  -6.132   1.268   2.905
  137    HA   SER  20           HA       SER  20  -8.073   0.487   1.154
  138    HB2  SER  20           1HB      SER  20  -6.803   3.205   1.398
  139    HB3  SER  20           2HB      SER  20  -8.451   2.868   0.854
  140    HG   SER  20           HG       SER  20  -8.131   3.482   3.137
  141    H    ALA  21           H        ALA  21  -8.140  -0.009  -0.921
  142    HA   ALA  21           HA       ALA  21  -5.941  -0.295  -2.595
  143    HB1  ALA  21           3HB      ALA  21  -8.061  -1.475  -2.909
  144    HB2  ALA  21           1HB      ALA  21  -7.575  -0.652  -4.391
  145    HB3  ALA  21           2HB      ALA  21  -8.842   0.030  -3.363
  146    H    ASN  22           H        ASN  22  -8.058   2.352  -2.140
  147    HA   ASN  22           HA       ASN  22  -7.173   3.880  -4.420
  148    HB2  ASN  22           1HB      ASN  22  -9.410   4.236  -3.581
  149    HB3  ASN  22           2HB      ASN  22  -8.792   4.669  -1.995
  150   HD21  ASN  22          2HD2      ASN  22  -9.093   5.713  -5.307
  151   HD22  ASN  22          1HD2      ASN  22  -8.820   7.379  -5.000
  152    H    ARG  23           H        ARG  23  -5.994   3.430  -1.236
  153    HA   ARG  23           HA       ARG  23  -4.523   5.965  -1.153
  154    HB2  ARG  23           1HB      ARG  23  -5.870   5.026   0.772
  155    HB3  ARG  23           2HB      ARG  23  -4.692   3.728   0.863
  156    HG2  ARG  23           1HG      ARG  23  -4.179   5.305   2.548
  157    HG3  ARG  23           2HG      ARG  23  -2.958   5.481   1.279
  158    HD2  ARG  23           1HD      ARG  23  -4.026   7.428   0.418
  159    HD3  ARG  23           2HD      ARG  23  -5.439   7.141   1.435
  160    HE   ARG  23           HE       ARG  23  -2.846   7.705   2.676
  161   HH11  ARG  23          1HH1      ARG  23  -6.124   8.780   1.905
  162   HH12  ARG  23          2HH1      ARG  23  -6.218   9.900   3.170
  163   HH21  ARG  23          1HH2      ARG  23  -2.948   9.299   4.418
  164   HH22  ARG  23          2HH2      ARG  23  -4.369  10.204   4.627
  165    H    LEU  24           H        LEU  24  -4.235   2.827  -2.218
  166    HA   LEU  24           HA       LEU  24  -1.825   1.908  -1.200
  167    HB2  LEU  24           1HB      LEU  24  -3.753   0.756  -2.575
  168    HB3  LEU  24           2HB      LEU  24  -2.722   1.117  -3.935
  169    HG   LEU  24           HG       LEU  24  -2.485  -1.180  -3.184
  170   HD11  LEU  24          1HD1      LEU  24  -0.533  -0.355  -4.255
  171   HD12  LEU  24          2HD1      LEU  24   0.039  -1.270  -2.846
  172   HD13  LEU  24          3HD1      LEU  24  -0.027   0.476  -2.799
  173   HD21  LEU  24          3HD2      LEU  24  -1.446  -1.750  -1.040
  174   HD22  LEU  24          1HD2      LEU  24  -2.988  -0.925  -0.832
  175   HD23  LEU  24          2HD2      LEU  24  -1.471  -0.054  -0.578
  176    H    ALA  25           H        ALA  25  -2.466   3.801  -4.100
  177    HA   ALA  25           HA       ALA  25   0.036   3.804  -5.294
  178    HB1  ALA  25           3HB      ALA  25  -1.873   6.139  -5.108
  179    HB2  ALA  25           1HB      ALA  25  -1.931   4.853  -6.312
  180    HB3  ALA  25           2HB      ALA  25  -0.573   5.979  -6.282
  181    H    ALA  26           H        ALA  26  -1.119   6.258  -2.956
  182    HA   ALA  26           HA       ALA  26   1.379   7.585  -2.714
  183    HB1  ALA  26           3HB      ALA  26  -0.972   7.524  -0.821
  184    HB2  ALA  26           1HB      ALA  26  -0.726   8.676  -2.135
  185    HB3  ALA  26           2HB      ALA  26   0.369   8.670  -0.752
  186    H    HIS  27           H        HIS  27  -0.264   5.092  -0.929
  187    HA   HIS  27           HA       HIS  27   1.530   4.765   1.165
  188    HB2  HIS  27           1HB      HIS  27  -0.614   3.583   1.271
  189    HB3  HIS  27           2HB      HIS  27  -0.227   2.731  -0.205
  190    HD1  HIS  27           HD1      HIS  27   1.059   2.862   3.381
  191    HD2  HIS  27           HD2      HIS  27   1.061   0.429   0.042
  192    HE1  HIS  27           HE1      HIS  27   2.360   0.842   4.049
  193    H    LEU  28           H        LEU  28   1.492   3.328  -2.067
  194    HA   LEU  28           HA       LEU  28   3.705   1.712  -1.551
  195    HB2  LEU  28           1HB      LEU  28   1.856   1.953  -3.619
  196    HB3  LEU  28           2HB      LEU  28   3.412   2.350  -4.332
  197    HG   LEU  28           HG       LEU  28   2.763  -0.067  -4.529
  198   HD11  LEU  28          1HD1      LEU  28   5.285   0.541  -3.001
  199   HD12  LEU  28          2HD1      LEU  28   5.088   0.650  -4.748
  200   HD13  LEU  28          3HD1      LEU  28   4.983  -0.918  -3.942
  201   HD21  LEU  28          3HD2      LEU  28   3.452  -0.227  -1.602
  202   HD22  LEU  28          1HD2      LEU  28   2.815  -1.502  -2.624
  203   HD23  LEU  28          2HD2      LEU  28   1.799  -0.121  -2.149
  204    H    GLN  29           H        GLN  29   3.350   4.966  -2.710
  205    HA   GLN  29           HA       GLN  29   6.044   5.211  -3.515
  206    HB2  GLN  29           1HB      GLN  29   4.223   7.358  -2.407
  207    HB3  GLN  29           2HB      GLN  29   5.786   7.667  -3.152
  208    HG2  GLN  29           1HG      GLN  29   3.304   6.597  -4.454
  209    HG3  GLN  29           2HG      GLN  29   4.140   8.109  -4.789
  210   HE21  GLN  29          2HE2      GLN  29   4.071   4.714  -5.310
  211   HE22  GLN  29          1HE2      GLN  29   5.304   4.642  -6.503
  212    H    ARG  30           H        ARG  30   4.478   5.586  -0.421
  213    HA   ARG  30           HA       ARG  30   6.830   6.373   1.008
  214    HB2  ARG  30           1HB      ARG  30   4.464   6.794   1.716
  215    HB3  ARG  30           2HB      ARG  30   4.287   5.076   2.011
  216    HG2  ARG  30           1HG      ARG  30   4.627   6.285   4.076
  217    HG3  ARG  30           2HG      ARG  30   5.979   5.205   3.762
  218    HD2  ARG  30           1HD      ARG  30   6.648   7.445   4.601
  219    HD3  ARG  30           2HD      ARG  30   7.356   7.016   3.050
  220    HE   ARG  30           HE       ARG  30   5.618   8.458   2.033
  221   HH11  ARG  30          1HH1      ARG  30   6.348   9.042   5.454
  222   HH12  ARG  30          2HH1      ARG  30   6.176  10.728   5.344
  223   HH21  ARG  30          1HH2      ARG  30   5.371  10.791   1.900
  224   HH22  ARG  30          2HH2      ARG  30   5.581  11.724   3.299
  225    H    CYS  31           H        CYS  31   5.134   3.378   0.426
  226    HA   CYS  31           HA       CYS  31   6.620   1.669   2.027
  227    HB2  CYS  31           1HB      CYS  31   4.304   1.334   1.016
  228    HB3  CYS  31           2HB      CYS  31   5.129   0.947  -0.478
  229    H    LEU  32           H        LEU  32   7.198   2.932  -1.180
  230    HA   LEU  32           HA       LEU  32   9.156   0.884  -1.854
  231    HB2  LEU  32           1HB      LEU  32   7.330   2.100  -3.399
  232    HB3  LEU  32           2HB      LEU  32   8.610   3.269  -3.573
  233    HG   LEU  32           HG       LEU  32   8.520   1.719  -5.459
  234   HD11  LEU  32          1HD1      LEU  32  10.665   2.674  -4.938
  235   HD12  LEU  32          2HD1      LEU  32  10.852   1.020  -5.538
  236   HD13  LEU  32          3HD1      LEU  32  11.002   1.358  -3.813
  237   HD21  LEU  32          3HD2      LEU  32   9.169  -0.445  -3.456
  238   HD22  LEU  32          1HD2      LEU  32   9.074  -0.640  -5.202
  239   HD23  LEU  32          2HD2      LEU  32   7.629  -0.235  -4.271
  240    H    SER  33           H        SER  33   8.994   4.386  -1.203
  241    HA   SER  33           HA       SER  33  11.768   4.823  -1.538
  242    HB2  SER  33           1HB      SER  33   9.712   6.372   0.048
  243    HB3  SER  33           2HB      SER  33  11.314   6.972  -0.377
  244    HG   SER  33           HG       SER  33  10.198   6.086  -2.605
  245    H    ARG  34           H        ARG  34   9.786   3.837   1.146
  246    HA   ARG  34           HA       ARG  34  12.159   3.497   2.825
  247    HB2  ARG  34           1HB      ARG  34   9.228   3.829   3.449
  248    HB3  ARG  34           2HB      ARG  34  10.332   3.156   4.636
  249    HG2  ARG  34           1HG      ARG  34  11.600   5.184   4.692
  250    HG3  ARG  34           2HG      ARG  34  10.671   5.841   3.342
  251    HD2  ARG  34           1HD      ARG  34   8.713   5.988   4.632
  252    HD3  ARG  34           2HD      ARG  34   9.395   5.011   5.930
  253    HE   ARG  34           HE       ARG  34  10.550   6.821   6.714
  254   HH11  ARG  34          1HH1      ARG  34   9.205   7.796   3.539
  255   HH12  ARG  34          2HH1      ARG  34   9.208   9.437   3.931
  256   HH21  ARG  34          1HH2      ARG  34  10.546   9.137   7.158
  257   HH22  ARG  34          2HH2      ARG  34   9.953  10.206   5.960
  258    H    GLY  35           H        GLY  35  10.993   1.503   4.486
  259    HA2  GLY  35           1HA      GLY  35   9.670  -0.580   3.477
  260    HA3  GLY  35           2HA      GLY  35  11.277  -0.774   2.773
  261    H    ALA  36           H        ALA  36  13.076  -0.816   4.170
  262    HA   ALA  36           HA       ALA  36  12.726  -1.158   6.975
  263    HB1  ALA  36           3HB      ALA  36  13.589  -3.482   5.240
  264    HB2  ALA  36           1HB      ALA  36  12.114  -3.404   6.210
  265    HB3  ALA  36           2HB      ALA  36  13.690  -3.432   7.000
  266    H    ARG  37           H        ARG  37  14.899  -1.428   7.932
  267    HA   ARG  37           HA       ARG  37  16.884  -0.255   6.158
  268    HB2  ARG  37           1HB      ARG  37  16.773  -0.363   9.178
  269    HB3  ARG  37           2HB      ARG  37  18.157   0.246   8.276
  270    HG2  ARG  37           1HG      ARG  37  16.783   2.012   7.323
  271    HG3  ARG  37           2HG      ARG  37  15.373   1.374   8.165
  272    HD2  ARG  37           1HD      ARG  37  17.872   2.383   9.509
  273    HD3  ARG  37           2HD      ARG  37  16.400   3.337   9.301
  274    HE   ARG  37           HE       ARG  37  15.396   1.300  10.566
  275   HH11  ARG  37          1HH1      ARG  37  18.442   2.943  11.267
  276   HH12  ARG  37          2HH1      ARG  37  18.476   2.564  12.908
  277   HH21  ARG  37          1HH2      ARG  37  15.379   0.784  12.830
  278   HH22  ARG  37          2HH2      ARG  37  16.675   1.266  13.827
  279    H    ARG  38           H        ARG  38  17.193  -2.110   5.118
  280    HA   ARG  38           HA       ARG  38  17.871  -4.624   6.173
  281    HB2  ARG  38           1HB      ARG  38  17.082  -4.059   3.840
  282    HB3  ARG  38           2HB      ARG  38  18.690  -3.450   3.507
  283    HG2  ARG  38           1HG      ARG  38  18.587  -5.605   2.585
  284    HG3  ARG  38           2HG      ARG  38  19.529  -5.738   4.069
  285    HD2  ARG  38           1HD      ARG  38  17.677  -6.684   5.254
  286    HD3  ARG  38           2HD      ARG  38  16.587  -6.319   3.916
  287    HE   ARG  38           HE       ARG  38  18.821  -8.096   3.409
  288   HH11  ARG  38          1HH1      ARG  38  15.366  -7.811   4.136
  289   HH12  ARG  38          2HH1      ARG  38  14.910  -9.254   3.354
  290   HH21  ARG  38          1HH2      ARG  38  18.181 -10.115   2.297
  291   HH22  ARG  38          2HH2      ARG  38  16.529 -10.578   2.281
  Start of MODEL   11
    1    H1   GLY   1           1H       GLY   1 -18.099   4.506  -0.346
    2    H2   GLY   1           2H       GLY   1 -18.077   5.869  -1.364
    3    H3   GLY   1           3H       GLY   1 -18.804   5.966   0.135
    4    HA2  GLY   1           1HA      GLY   1 -16.696   5.722   1.229
    5    HA3  GLY   1           2HA      GLY   1 -15.932   5.525  -0.342
    6    H    LYS   2           H        LYS   2 -15.374   7.551   1.581
    7    HA   LYS   2           HA       LYS   2 -16.343   9.936   0.137
    8    HB2  LYS   2           1HB      LYS   2 -15.569   9.730   3.048
    9    HB3  LYS   2           2HB      LYS   2 -16.109  11.199   2.251
   10    HG2  LYS   2           1HG      LYS   2 -17.758   8.713   2.673
   11    HG3  LYS   2           2HG      LYS   2 -17.778  10.121   3.723
   12    HD2  LYS   2           1HD      LYS   2 -18.554  11.480   1.795
   13    HD3  LYS   2           2HD      LYS   2 -18.624   9.999   0.826
   14    HE2  LYS   2           1HE      LYS   2 -20.217   9.035   2.394
   15    HE3  LYS   2           2HE      LYS   2 -20.136  10.476   3.394
   16    HZ1  LYS   2           3HZ      LYS   2 -21.200  10.338   0.618
   17    HZ2  LYS   2           1HZ      LYS   2 -21.081  11.740   1.548
   18    HZ3  LYS   2           2HZ      LYS   2 -22.099  10.509   2.015
   19    H    GLN   3           H        GLN   3 -13.887   9.769   2.649
   20    HA   GLN   3           HA       GLN   3 -11.726   9.865   0.726
   21    HB2  GLN   3           1HB      GLN   3 -12.341  12.207   1.029
   22    HB3  GLN   3           2HB      GLN   3 -12.264  12.025   2.771
   23    HG2  GLN   3           1HG      GLN   3  -9.891  11.712   2.689
   24    HG3  GLN   3           2HG      GLN   3  -9.912  11.701   0.925
   25   HE21  GLN   3          2HE2      GLN   3  -8.553  13.474   2.839
   26   HE22  GLN   3          1HE2      GLN   3  -9.075  15.065   2.409
   27    H    GLN   4           H        GLN   4 -12.249  10.491   4.206
   28    HA   GLN   4           HA       GLN   4 -10.106   8.763   4.936
   29    HB2  GLN   4           1HB      GLN   4 -12.316   9.975   6.636
   30    HB3  GLN   4           2HB      GLN   4 -10.956   9.081   7.282
   31    HG2  GLN   4           1HG      GLN   4 -10.444  11.356   7.605
   32    HG3  GLN   4           2HG      GLN   4  -9.465  10.833   6.244
   33   HE21  GLN   4          2HE2      GLN   4  -9.218  12.871   5.441
   34   HE22  GLN   4          1HE2      GLN   4 -10.484  13.799   4.736
   35    H    GLU   5           H        GLU   5 -13.483   8.500   4.458
   36    HA   GLU   5           HA       GLU   5 -13.612   5.735   5.335
   37    HB2  GLU   5           1HB      GLU   5 -15.613   7.514   3.955
   38    HB3  GLU   5           2HB      GLU   5 -15.911   5.831   4.363
   39    HG2  GLU   5           1HG      GLU   5 -15.740   6.309   6.685
   40    HG3  GLU   5           2HG      GLU   5 -15.226   7.959   6.336
   41    H    SER   6           H        SER   6 -12.128   4.764   3.982
   42    HA   SER   6           HA       SER   6 -12.726   4.818   1.129
   43    HB2  SER   6           1HB      SER   6 -10.440   3.458   2.575
   44    HB3  SER   6           2HB      SER   6 -10.568   3.788   0.848
   45    HG   SER   6           HG       SER   6 -10.521   6.000   1.317
   46    H    SER   7           H        SER   7 -12.173   2.571   3.802
   47    HA   SER   7           HA       SER   7 -13.044   0.650   4.463
   48    HB2  SER   7           1HB      SER   7 -15.160   1.009   2.335
   49    HB3  SER   7           2HB      SER   7 -15.249  -0.069   3.730
   50    HG   SER   7           HG       SER   7 -14.739   2.097   4.864
   51    H    GLN   8           H        GLN   8 -12.485   0.895   1.023
   52    HA   GLN   8           HA       GLN   8 -12.181  -1.958   0.722
   53    HB2  GLN   8           1HB      GLN   8 -12.895  -0.390  -1.178
   54    HB3  GLN   8           2HB      GLN   8 -11.212   0.174  -1.079
   55    HG2  GLN   8           1HG      GLN   8 -10.336  -1.930  -1.708
   56    HG3  GLN   8           2HG      GLN   8 -11.918  -2.692  -1.612
   57   HE21  GLN   8          2HE2      GLN   8 -11.435   0.453  -3.058
   58   HE22  GLN   8          1HE2      GLN   8 -11.733  -0.050  -4.675
   59    H    TYR   9           H        TYR   9 -10.542  -2.608   2.037
   60    HA   TYR   9           HA       TYR   9  -7.959  -1.355   1.543
   61    HB2  TYR   9           1HB      TYR   9  -8.660  -3.335   3.772
   62    HB3  TYR   9           2HB      TYR   9  -7.137  -2.565   3.488
   63    HD1  TYR   9           HD2      TYR   9 -10.595  -1.896   4.600
   64    HD2  TYR   9           HD1      TYR   9  -6.643  -0.393   4.225
   65    HE1  TYR   9           HE2      TYR   9 -11.168  -0.024   6.094
   66    HE2  TYR   9           HE1      TYR   9  -7.196   1.468   5.719
   67    HH   TYR   9           HH       TYR   9  -9.885   1.540   7.649
   68    H    ILE  10           H        ILE  10  -6.348  -2.521   0.648
   69    HA   ILE  10           HA       ILE  10  -7.034  -5.188  -0.176
   70    HB   ILE  10           HB       ILE  10  -7.068  -3.518  -2.048
   71   HG12  ILE  10          1HG1      ILE  10  -5.620  -4.771  -3.594
   72   HG13  ILE  10          2HG1      ILE  10  -4.836  -5.540  -2.211
   73   HG21  ILE  10          1HG2      ILE  10  -5.416  -1.944  -1.268
   74   HG22  ILE  10          2HG2      ILE  10  -4.975  -2.537  -2.868
   75   HG23  ILE  10          3HG2      ILE  10  -4.145  -3.152  -1.437
   76   HD11  ILE  10          3HD1      ILE  10  -7.753  -5.711  -2.818
   77   HD12  ILE  10          1HD1      ILE  10  -6.874  -6.555  -1.557
   78   HD13  ILE  10          2HD1      ILE  10  -6.566  -6.961  -3.259
   79    H    HIS  11           H        HIS  11  -5.279  -6.624  -0.125
   80    HA   HIS  11           HA       HIS  11  -3.388  -6.028   1.921
   81    HB2  HIS  11           1HB      HIS  11  -4.418  -8.288   1.620
   82    HB3  HIS  11           2HB      HIS  11  -3.537  -8.455   0.114
   83    HD1  HIS  11           HD1      HIS  11  -3.013  -8.345   3.840
   84    HD2  HIS  11           HD2      HIS  11  -0.881  -9.298   0.404
   85    HE1  HIS  11           HE1      HIS  11  -0.928  -9.475   4.635
   86    HE2  HIS  11           HE2      HIS  11   0.150 -10.318   2.550
   87    H    CYS  12           H        CYS  12  -1.668  -4.866   1.561
   88    HA   CYS  12           HA       CYS  12  -0.545  -4.385  -0.980
   89    HB2  CYS  12           1HB      CYS  12  -0.416  -2.774   0.941
   90    HB3  CYS  12           2HB      CYS  12   0.545  -3.977   1.808
   91    H    GLU  13           H        GLU  13   1.078  -5.438  -1.835
   92    HA   GLU  13           HA       GLU  13   1.918  -7.932  -0.536
   93    HB2  GLU  13           1HB      GLU  13   2.698  -8.629  -2.791
   94    HB3  GLU  13           2HB      GLU  13   0.986  -8.255  -2.773
   95    HG2  GLU  13           1HG      GLU  13   3.144  -6.403  -3.782
   96    HG3  GLU  13           2HG      GLU  13   2.178  -7.468  -4.799
   97    H    ASN  14           H        ASN  14   2.747  -4.905  -0.991
   98    HA   ASN  14           HA       ASN  14   5.562  -5.254  -1.409
   99    HB2  ASN  14           1HB      ASN  14   3.739  -2.878  -1.283
  100    HB3  ASN  14           2HB      ASN  14   5.479  -2.633  -1.012
  101   HD21  ASN  14          2HD2      ASN  14   2.975  -3.693  -3.325
  102   HD22  ASN  14          1HD2      ASN  14   4.005  -3.503  -4.678
  103    H    CYS  15           H        CYS  15   3.492  -4.317   1.302
  104    HA   CYS  15           HA       CYS  15   5.770  -5.099   2.992
  105    HB2  CYS  15           1HB      CYS  15   4.956  -3.579   4.757
  106    HB3  CYS  15           2HB      CYS  15   5.424  -2.708   3.299
  107    H    GLY  16           H        GLY  16   2.866  -6.130   1.958
  108    HA2  GLY  16           1HA      GLY  16   1.466  -7.795   2.691
  109    HA3  GLY  16           2HA      GLY  16   2.603  -8.045   4.009
  110    H    ARG  17           H        ARG  17   0.810  -5.124   3.272
  111    HA   ARG  17           HA       ARG  17  -0.540  -5.466   5.832
  112    HB2  ARG  17           1HB      ARG  17   1.214  -3.971   6.336
  113    HB3  ARG  17           2HB      ARG  17   0.972  -3.030   4.887
  114    HG2  ARG  17           1HG      ARG  17  -0.898  -1.946   5.792
  115    HG3  ARG  17           2HG      ARG  17  -1.067  -3.142   7.080
  116    HD2  ARG  17           1HD      ARG  17  -0.069  -0.893   7.760
  117    HD3  ARG  17           2HD      ARG  17   0.826  -2.330   8.231
  118    HE   ARG  17           HE       ARG  17   2.259  -1.864   6.254
  119   HH11  ARG  17          1HH1      ARG  17   0.525   0.848   7.754
  120   HH12  ARG  17          2HH1      ARG  17   1.746   1.983   7.422
  121   HH21  ARG  17          1HH2      ARG  17   3.918  -0.337   5.851
  122   HH22  ARG  17          2HH2      ARG  17   3.749   1.298   6.292
  123    H    ASP  18           H        ASP  18  -2.552  -4.317   6.138
  124    HA   ASP  18           HA       ASP  18  -4.257  -4.517   3.810
  125    HB2  ASP  18           1HB      ASP  18  -4.719  -5.455   6.157
  126    HB3  ASP  18           2HB      ASP  18  -4.849  -3.724   6.573
  127    H    VAL  19           H        VAL  19  -4.096  -2.732   2.651
  128    HA   VAL  19           HA       VAL  19  -4.474  -0.101   3.967
  129    HB   VAL  19           HB       VAL  19  -2.557  -0.668   1.680
  130   HG11  VAL  19          1HG1      VAL  19  -2.990   1.880   3.244
  131   HG12  VAL  19          2HG1      VAL  19  -3.504   1.597   1.585
  132   HG13  VAL  19          3HG1      VAL  19  -1.784   1.629   1.983
  133   HG21  VAL  19          3HG2      VAL  19  -1.962   0.024   4.545
  134   HG22  VAL  19          1HG2      VAL  19  -0.771  -0.357   3.290
  135   HG23  VAL  19          2HG2      VAL  19  -1.932  -1.586   3.890
  136    H    SER  20           H        SER  20  -5.642   1.468   2.777
  137    HA   SER  20           HA       SER  20  -7.822   0.541   1.221
  138    HB2  SER  20           1HB      SER  20  -6.686   3.320   1.496
  139    HB3  SER  20           2HB      SER  20  -8.308   2.897   0.945
  140    HG   SER  20           HG       SER  20  -7.174   2.687   3.510
  141    H    ALA  21           H        ALA  21  -8.075   0.169  -0.772
  142    HA   ALA  21           HA       ALA  21  -6.000   0.057  -2.665
  143    HB1  ALA  21           3HB      ALA  21  -8.964   0.178  -3.165
  144    HB2  ALA  21           1HB      ALA  21  -8.055  -1.290  -2.793
  145    HB3  ALA  21           2HB      ALA  21  -7.747  -0.406  -4.297
  146    H    ASN  22           H        ASN  22  -8.129   2.532  -1.763
  147    HA   ASN  22           HA       ASN  22  -7.807   4.219  -4.098
  148    HB2  ASN  22           1HB      ASN  22  -9.751   4.322  -2.525
  149    HB3  ASN  22           2HB      ASN  22  -8.683   5.057  -1.333
  150   HD21  ASN  22          2HD2      ASN  22  -9.720   7.014  -1.237
  151   HD22  ASN  22          1HD2      ASN  22  -9.797   8.125  -2.546
  152    H    ARG  23           H        ARG  23  -5.870   3.543  -1.364
  153    HA   ARG  23           HA       ARG  23  -4.408   6.106  -1.601
  154    HB2  ARG  23           1HB      ARG  23  -4.618   4.214   0.721
  155    HB3  ARG  23           2HB      ARG  23  -3.739   5.714   0.765
  156    HG2  ARG  23           1HG      ARG  23  -5.879   6.911   0.413
  157    HG3  ARG  23           2HG      ARG  23  -6.712   5.359   0.457
  158    HD2  ARG  23           1HD      ARG  23  -5.482   5.063   2.726
  159    HD3  ARG  23           2HD      ARG  23  -5.305   6.818   2.654
  160    HE   ARG  23           HE       ARG  23  -7.941   6.190   2.090
  161   HH11  ARG  23          1HH1      ARG  23  -5.777   6.349   4.859
  162   HH12  ARG  23          2HH1      ARG  23  -7.016   6.178   6.014
  163   HH21  ARG  23          1HH2      ARG  23  -9.596   5.907   3.622
  164   HH22  ARG  23          2HH2      ARG  23  -9.288   5.921   5.299
  165    H    LEU  24           H        LEU  24  -4.276   2.966  -2.482
  166    HA   LEU  24           HA       LEU  24  -1.935   1.946  -1.357
  167    HB2  LEU  24           1HB      LEU  24  -3.861   0.801  -2.723
  168    HB3  LEU  24           2HB      LEU  24  -2.814   1.102  -4.086
  169    HG   LEU  24           HG       LEU  24  -2.644  -1.187  -3.251
  170   HD11  LEU  24          1HD1      LEU  24  -0.145   0.428  -2.969
  171   HD12  LEU  24          2HD1      LEU  24  -0.677  -0.496  -4.377
  172   HD13  LEU  24          3HD1      LEU  24  -0.129  -1.322  -2.920
  173   HD21  LEU  24          3HD2      LEU  24  -1.563   0.015  -0.707
  174   HD22  LEU  24          1HD2      LEU  24  -1.592  -1.700  -1.104
  175   HD23  LEU  24          2HD2      LEU  24  -3.102  -0.816  -0.902
  176    H    ALA  25           H        ALA  25  -2.382   3.756  -4.314
  177    HA   ALA  25           HA       ALA  25   0.209   3.513  -5.348
  178    HB1  ALA  25           3HB      ALA  25  -1.662   4.443  -6.632
  179    HB2  ALA  25           1HB      ALA  25  -0.252   5.499  -6.679
  180    HB3  ALA  25           2HB      ALA  25  -1.617   5.893  -5.633
  181    H    ALA  26           H        ALA  26  -1.030   6.219  -3.318
  182    HA   ALA  26           HA       ALA  26   1.504   7.481  -3.057
  183    HB1  ALA  26           3HB      ALA  26  -0.609   8.690  -2.700
  184    HB2  ALA  26           1HB      ALA  26   0.438   8.813  -1.288
  185    HB3  ALA  26           2HB      ALA  26  -0.937   7.703  -1.278
  186    H    HIS  27           H        HIS  27  -0.300   5.179  -1.168
  187    HA   HIS  27           HA       HIS  27   1.340   4.863   1.029
  188    HB2  HIS  27           1HB      HIS  27  -0.784   3.635   0.971
  189    HB3  HIS  27           2HB      HIS  27  -0.285   2.814  -0.486
  190    HD1  HIS  27           HD1      HIS  27   0.652   2.876   3.198
  191    HD2  HIS  27           HD2      HIS  27   1.056   0.536  -0.184
  192    HE1  HIS  27           HE1      HIS  27   1.876   0.817   3.962
  193    H    LEU  28           H        LEU  28   1.478   3.267  -2.143
  194    HA   LEU  28           HA       LEU  28   3.701   1.712  -1.546
  195    HB2  LEU  28           1HB      LEU  28   1.987   2.040  -3.765
  196    HB3  LEU  28           2HB      LEU  28   3.639   2.354  -4.299
  197    HG   LEU  28           HG       LEU  28   2.879  -0.016  -4.612
  198   HD11  LEU  28          1HD1      LEU  28   5.286   0.475  -2.860
  199   HD12  LEU  28          2HD1      LEU  28   5.232   0.609  -4.619
  200   HD13  LEU  28          3HD1      LEU  28   5.002  -0.961  -3.843
  201   HD21  LEU  28          3HD2      LEU  28   1.680  -0.102  -2.392
  202   HD22  LEU  28          1HD2      LEU  28   3.236  -0.210  -1.609
  203   HD23  LEU  28          2HD2      LEU  28   2.710  -1.489  -2.707
  204    H    GLN  29           H        GLN  29   3.371   4.940  -2.799
  205    HA   GLN  29           HA       GLN  29   6.042   5.316  -3.566
  206    HB2  GLN  29           1HB      GLN  29   4.182   7.364  -2.332
  207    HB3  GLN  29           2HB      GLN  29   5.671   7.740  -3.170
  208    HG2  GLN  29           1HG      GLN  29   3.138   6.612  -4.334
  209    HG3  GLN  29           2HG      GLN  29   3.879   8.179  -4.659
  210   HE21  GLN  29          2HE2      GLN  29   3.842   4.833  -5.399
  211   HE22  GLN  29          1HE2      GLN  29   4.982   4.878  -6.688
  212    H    ARG  30           H        ARG  30   4.464   5.733  -0.419
  213    HA   ARG  30           HA       ARG  30   6.923   6.394   0.923
  214    HB2  ARG  30           1HB      ARG  30   4.841   7.222   1.816
  215    HB3  ARG  30           2HB      ARG  30   4.194   5.596   1.948
  216    HG2  ARG  30           1HG      ARG  30   5.684   5.075   3.742
  217    HG3  ARG  30           2HG      ARG  30   6.573   6.583   3.497
  218    HD2  ARG  30           1HD      ARG  30   5.030   6.680   5.410
  219    HD3  ARG  30           2HD      ARG  30   4.674   7.873   4.159
  220    HE   ARG  30           HE       ARG  30   3.168   5.348   4.263
  221   HH11  ARG  30          1HH1      ARG  30   3.211   8.880   4.539
  222   HH12  ARG  30          2HH1      ARG  30   1.519   9.042   4.514
  223   HH21  ARG  30          1HH2      ARG  30   0.836   5.589   4.235
  224   HH22  ARG  30          2HH2      ARG  30   0.148   7.139   4.305
  225    H    CYS  31           H        CYS  31   4.943   3.534   0.632
  226    HA   CYS  31           HA       CYS  31   6.174   1.761   2.272
  227    HB2  CYS  31           1HB      CYS  31   4.051   1.406   0.925
  228    HB3  CYS  31           2HB      CYS  31   5.098   1.118  -0.456
  229    H    LEU  32           H        LEU  32   6.970   2.514  -1.126
  230    HA   LEU  32           HA       LEU  32   9.106   0.603  -1.177
  231    HB2  LEU  32           1HB      LEU  32   7.431   1.497  -3.097
  232    HB3  LEU  32           2HB      LEU  32   8.727   2.629  -3.325
  233    HG   LEU  32           HG       LEU  32   8.924   0.803  -4.908
  234   HD11  LEU  32          1HD1      LEU  32  11.022   1.760  -4.190
  235   HD12  LEU  32          2HD1      LEU  32  11.203   0.033  -4.496
  236   HD13  LEU  32          3HD1      LEU  32  11.096   0.627  -2.841
  237   HD21  LEU  32          3HD2      LEU  32   7.768  -0.927  -3.655
  238   HD22  LEU  32          1HD2      LEU  32   9.112  -1.035  -2.523
  239   HD23  LEU  32          2HD2      LEU  32   9.336  -1.499  -4.207
  240    H    SER  33           H        SER  33   8.841   4.214  -1.188
  241    HA   SER  33           HA       SER  33  11.608   4.679  -1.418
  242    HB2  SER  33           1HB      SER  33   9.514   6.420  -0.095
  243    HB3  SER  33           2HB      SER  33  11.136   6.945  -0.528
  244    HG   SER  33           HG       SER  33   8.944   6.320  -2.151
  245    H    ARG  34           H        ARG  34   9.662   3.875   1.351
  246    HA   ARG  34           HA       ARG  34  12.017   4.147   3.074
  247    HB2  ARG  34           1HB      ARG  34   9.110   3.796   3.824
  248    HB3  ARG  34           2HB      ARG  34  10.440   4.017   4.956
  249    HG2  ARG  34           1HG      ARG  34  10.881   6.216   3.962
  250    HG3  ARG  34           2HG      ARG  34   9.494   5.996   2.902
  251    HD2  ARG  34           1HD      ARG  34   8.042   5.799   4.851
  252    HD3  ARG  34           2HD      ARG  34   9.440   6.061   5.904
  253    HE   ARG  34           HE       ARG  34   9.241   8.147   4.050
  254   HH11  ARG  34          1HH1      ARG  34   7.643   6.953   6.956
  255   HH12  ARG  34          2HH1      ARG  34   7.036   8.467   7.438
  256   HH21  ARG  34          1HH2      ARG  34   8.405  10.254   4.711
  257   HH22  ARG  34          2HH2      ARG  34   7.472  10.383   6.123
  258    H    GLY  35           H        GLY  35  11.139   2.017   1.073
  259    HA2  GLY  35           1HA      GLY  35  11.492  -0.263   2.885
  260    HA3  GLY  35           2HA      GLY  35  10.503  -0.326   1.423
  261    H    ALA  36           H        ALA  36  13.371   1.516   1.542
  262    HA   ALA  36           HA       ALA  36  14.523   0.062  -0.620
  263    HB1  ALA  36           3HB      ALA  36  15.704   2.290   1.050
  264    HB2  ALA  36           1HB      ALA  36  14.802   2.498  -0.452
  265    HB3  ALA  36           2HB      ALA  36  16.367   1.684  -0.468
  266    H    ARG  37           H        ARG  37  15.072  -1.922  -0.059
  267    HA   ARG  37           HA       ARG  37  16.733  -2.349   2.321
  268    HB2  ARG  37           1HB      ARG  37  14.973  -4.261   0.782
  269    HB3  ARG  37           2HB      ARG  37  15.931  -4.672   2.198
  270    HG2  ARG  37           1HG      ARG  37  14.607  -3.193   3.569
  271    HG3  ARG  37           2HG      ARG  37  13.708  -2.650   2.155
  272    HD2  ARG  37           1HD      ARG  37  12.859  -4.902   1.819
  273    HD3  ARG  37           2HD      ARG  37  13.788  -5.468   3.209
  274    HE   ARG  37           HE       ARG  37  12.397  -3.651   4.400
  275   HH11  ARG  37          1HH1      ARG  37  11.235  -5.834   1.864
  276   HH12  ARG  37          2HH1      ARG  37   9.650  -5.933   2.508
  277   HH21  ARG  37          1HH2      ARG  37  10.202  -3.807   5.246
  278   HH22  ARG  37          2HH2      ARG  37   9.053  -4.777   4.435
  279    H    ARG  38           H        ARG  38  18.480  -3.858   2.064
  280    HA   ARG  38           HA       ARG  38  19.365  -4.062  -0.726
  281    HB2  ARG  38           1HB      ARG  38  21.257  -3.964   1.630
  282    HB3  ARG  38           2HB      ARG  38  21.649  -3.811  -0.065
  283    HG2  ARG  38           1HG      ARG  38  21.885  -1.648   0.654
  284    HG3  ARG  38           2HG      ARG  38  20.204  -1.626   0.102
  285    HD2  ARG  38           1HD      ARG  38  20.449  -0.507   2.259
  286    HD3  ARG  38           2HD      ARG  38  19.475  -1.969   2.427
  287    HE   ARG  38           HE       ARG  38  21.498  -3.077   3.270
  288   HH11  ARG  38          1HH1      ARG  38  21.258   0.447   3.595
  289   HH12  ARG  38          2HH1      ARG  38  22.476   0.570   4.772
  290   HH21  ARG  38          1HH2      ARG  38  23.167  -2.906   4.916
  291   HH22  ARG  38          2HH2      ARG  38  23.596  -1.388   5.526
  Start of MODEL   12
    1    H1   GLY   1           1H       GLY   1 -15.824  -8.652   1.736
    2    H2   GLY   1           2H       GLY   1 -16.178  -9.655   0.416
    3    H3   GLY   1           3H       GLY   1 -14.858  -9.982   1.407
    4    HA2  GLY   1           1HA      GLY   1 -16.707 -11.462   1.905
    5    HA3  GLY   1           2HA      GLY   1 -16.250 -10.443   3.266
    6    H    LYS   2           H        LYS   2 -18.821 -11.582   1.540
    7    HA   LYS   2           HA       LYS   2 -20.494  -9.340   1.324
    8    HB2  LYS   2           1HB      LYS   2 -20.945 -11.438   0.135
    9    HB3  LYS   2           2HB      LYS   2 -21.233 -12.262   1.656
   10    HG2  LYS   2           1HG      LYS   2 -23.188 -10.851   2.058
   11    HG3  LYS   2           2HG      LYS   2 -22.894 -10.009   0.539
   12    HD2  LYS   2           1HD      LYS   2 -23.458 -12.964   0.784
   13    HD3  LYS   2           2HD      LYS   2 -24.669 -11.746   0.397
   14    HE2  LYS   2           1HE      LYS   2 -23.326 -11.137  -1.620
   15    HE3  LYS   2           2HE      LYS   2 -22.230 -12.455  -1.231
   16    HZ1  LYS   2           3HZ      LYS   2 -25.121 -12.832  -1.708
   17    HZ2  LYS   2           1HZ      LYS   2 -23.966 -14.035  -1.561
   18    HZ3  LYS   2           2HZ      LYS   2 -23.955 -13.034  -2.908
   19    H    GLN   3           H        GLN   3 -19.932 -11.588   3.955
   20    HA   GLN   3           HA       GLN   3 -21.897 -10.299   5.644
   21    HB2  GLN   3           1HB      GLN   3 -20.005 -12.594   6.088
   22    HB3  GLN   3           2HB      GLN   3 -21.021 -11.948   7.367
   23    HG2  GLN   3           1HG      GLN   3 -22.040 -13.059   4.756
   24    HG3  GLN   3           2HG      GLN   3 -21.962 -13.959   6.268
   25   HE21  GLN   3          2HE2      GLN   3 -22.760 -11.715   7.944
   26   HE22  GLN   3          1HE2      GLN   3 -24.424 -11.430   7.611
   27    H    GLN   4           H        GLN   4 -19.273  -9.005   4.669
   28    HA   GLN   4           HA       GLN   4 -18.413  -8.083   7.310
   29    HB2  GLN   4           1HB      GLN   4 -16.754  -8.457   4.821
   30    HB3  GLN   4           2HB      GLN   4 -16.206  -7.558   6.229
   31    HG2  GLN   4           1HG      GLN   4 -16.386  -9.586   7.579
   32    HG3  GLN   4           2HG      GLN   4 -16.937 -10.472   6.158
   33   HE21  GLN   4          2HE2      GLN   4 -15.208 -11.869   6.273
   34   HE22  GLN   4          1HE2      GLN   4 -13.591 -11.422   5.873
   35    H    GLU   5           H        GLU   5 -17.235  -5.915   6.997
   36    HA   GLU   5           HA       GLU   5 -19.067  -4.002   5.968
   37    HB2  GLU   5           1HB      GLU   5 -16.255  -3.777   7.043
   38    HB3  GLU   5           2HB      GLU   5 -17.192  -2.388   6.545
   39    HG2  GLU   5           1HG      GLU   5 -17.194  -2.661   8.958
   40    HG3  GLU   5           2HG      GLU   5 -18.815  -2.848   8.297
   41    H    SER   6           H        SER   6 -18.576  -2.427   4.327
   42    HA   SER   6           HA       SER   6 -17.586  -3.424   1.929
   43    HB2  SER   6           1HB      SER   6 -17.663  -0.981   1.233
   44    HB3  SER   6           2HB      SER   6 -19.162  -1.612   1.914
   45    HG   SER   6           HG       SER   6 -17.194  -0.026   3.191
   46    H    SER   7           H        SER   7 -15.555  -4.081   1.736
   47    HA   SER   7           HA       SER   7 -13.469  -2.719   3.196
   48    HB2  SER   7           1HB      SER   7 -13.349  -5.252   1.561
   49    HB3  SER   7           2HB      SER   7 -12.151  -4.680   2.727
   50    HG   SER   7           HG       SER   7 -14.744  -4.879   3.675
   51    H    GLN   8           H        GLN   8 -12.607  -1.010   2.187
   52    HA   GLN   8           HA       GLN   8 -11.998  -1.230  -0.666
   53    HB2  GLN   8           1HB      GLN   8 -11.909   1.130   1.209
   54    HB3  GLN   8           2HB      GLN   8 -11.302   1.187  -0.433
   55    HG2  GLN   8           1HG      GLN   8 -13.602   0.553  -1.203
   56    HG3  GLN   8           2HG      GLN   8 -14.152   0.731   0.467
   57   HE21  GLN   8          2HE2      GLN   8 -14.212   2.815   1.365
   58   HE22  GLN   8          1HE2      GLN   8 -14.149   4.223   0.371
   59    H    TYR   9           H        TYR   9 -10.700  -2.099   2.098
   60    HA   TYR   9           HA       TYR   9  -7.972  -1.285   1.505
   61    HB2  TYR   9           1HB      TYR   9  -8.891  -3.082   3.802
   62    HB3  TYR   9           2HB      TYR   9  -7.347  -2.361   3.541
   63    HD1  TYR   9           HD1      TYR   9 -10.843  -1.476   4.384
   64    HD2  TYR   9           HD2      TYR   9  -6.794  -0.199   4.224
   65    HE1  TYR   9           HE1      TYR   9 -11.423   0.532   5.686
   66    HE2  TYR   9           HE2      TYR   9  -7.361   1.804   5.515
   67    HH   TYR   9           HH       TYR   9  -9.264   3.159   6.001
   68    H    ILE  10           H        ILE  10  -6.357  -2.781   1.088
   69    HA   ILE  10           HA       ILE  10  -7.169  -5.442   0.499
   70    HB   ILE  10           HB       ILE  10  -7.406  -4.036  -1.609
   71   HG12  ILE  10          1HG1      ILE  10  -6.108  -5.566  -3.059
   72   HG13  ILE  10          2HG1      ILE  10  -5.283  -6.168  -1.620
   73   HG21  ILE  10          1HG2      ILE  10  -4.422  -3.715  -1.367
   74   HG22  ILE  10          2HG2      ILE  10  -5.626  -2.436  -1.243
   75   HG23  ILE  10          3HG2      ILE  10  -5.392  -3.279  -2.776
   76   HD11  ILE  10          3HD1      ILE  10  -8.227  -6.211  -2.024
   77   HD12  ILE  10          1HD1      ILE  10  -7.327  -6.922  -0.700
   78   HD13  ILE  10          2HD1      ILE  10  -7.161  -7.609  -2.331
   79    H    HIS  11           H        HIS  11  -5.296  -6.798   0.660
   80    HA   HIS  11           HA       HIS  11  -3.256  -5.612   2.234
   81    HB2  HIS  11           1HB      HIS  11  -2.158  -7.757   2.402
   82    HB3  HIS  11           2HB      HIS  11  -3.884  -8.008   2.558
   83    HD1  HIS  11           HD1      HIS  11  -0.965  -9.305   0.901
   84    HD2  HIS  11           HD2      HIS  11  -5.011  -9.087  -0.040
   85    HE1  HIS  11           HE1      HIS  11  -1.368 -11.095  -0.778
   86    HE2  HIS  11           HE2      HIS  11  -3.691 -10.659  -1.579
   87    H    CYS  12           H        CYS  12  -1.488  -4.723   1.723
   88    HA   CYS  12           HA       CYS  12  -0.721  -4.181  -0.918
   89    HB2  CYS  12           1HB      CYS  12  -0.302  -2.645   0.934
   90    HB3  CYS  12           2HB      CYS  12   0.626  -3.880   1.765
   91    H    GLU  13           H        GLU  13   0.819  -5.183  -2.059
   92    HA   GLU  13           HA       GLU  13   1.638  -7.851  -1.202
   93    HB2  GLU  13           1HB      GLU  13   2.265  -6.419  -3.802
   94    HB3  GLU  13           2HB      GLU  13   2.500  -8.123  -3.476
   95    HG2  GLU  13           1HG      GLU  13  -0.122  -6.669  -3.723
   96    HG3  GLU  13           2HG      GLU  13   0.566  -7.821  -4.859
   97    H    ASN  14           H        ASN  14   2.688  -4.757  -1.148
   98    HA   ASN  14           HA       ASN  14   5.491  -5.333  -1.436
   99    HB2  ASN  14           1HB      ASN  14   3.917  -2.796  -1.248
  100    HB3  ASN  14           2HB      ASN  14   5.673  -2.748  -0.940
  101   HD21  ASN  14          2HD2      ASN  14   3.128  -3.338  -3.264
  102   HD22  ASN  14          1HD2      ASN  14   4.126  -3.330  -4.654
  103    H    CYS  15           H        CYS  15   3.502  -4.048   1.246
  104    HA   CYS  15           HA       CYS  15   5.643  -5.117   2.972
  105    HB2  CYS  15           1HB      CYS  15   4.849  -3.576   4.755
  106    HB3  CYS  15           2HB      CYS  15   5.404  -2.717   3.321
  107    H    GLY  16           H        GLY  16   2.954  -6.228   1.793
  108    HA2  GLY  16           1HA      GLY  16   1.393  -7.789   2.428
  109    HA3  GLY  16           2HA      GLY  16   2.445  -8.108   3.800
  110    H    ARG  17           H        ARG  17   0.809  -5.100   3.073
  111    HA   ARG  17           HA       ARG  17  -0.575  -5.472   5.611
  112    HB2  ARG  17           1HB      ARG  17   1.249  -4.058   6.119
  113    HB3  ARG  17           2HB      ARG  17   0.886  -2.980   4.782
  114    HG2  ARG  17           1HG      ARG  17  -1.089  -2.217   5.850
  115    HG3  ARG  17           2HG      ARG  17  -0.951  -3.437   7.108
  116    HD2  ARG  17           1HD      ARG  17  -0.251  -1.206   7.879
  117    HD3  ARG  17           2HD      ARG  17   1.038  -2.392   7.974
  118    HE   ARG  17           HE       ARG  17   1.841  -1.384   5.832
  119   HH11  ARG  17          1HH1      ARG  17  -0.073   0.537   8.113
  120   HH12  ARG  17          2HH1      ARG  17   0.701   2.003   7.752
  121   HH21  ARG  17          1HH2      ARG  17   2.976   0.698   5.384
  122   HH22  ARG  17          2HH2      ARG  17   2.432   2.078   6.206
  123    H    ASP  18           H        ASP  18  -2.626  -5.021   5.767
  124    HA   ASP  18           HA       ASP  18  -4.350  -4.470   3.632
  125    HB2  ASP  18           1HB      ASP  18  -4.951  -5.651   5.737
  126    HB3  ASP  18           2HB      ASP  18  -4.675  -4.058   6.524
  127    H    VAL  19           H        VAL  19  -4.127  -2.672   2.689
  128    HA   VAL  19           HA       VAL  19  -4.466  -0.124   4.143
  129    HB   VAL  19           HB       VAL  19  -2.491  -0.604   1.864
  130   HG11  VAL  19          1HG1      VAL  19  -1.747   1.701   2.209
  131   HG12  VAL  19          2HG1      VAL  19  -2.976   1.918   3.453
  132   HG13  VAL  19          3HG1      VAL  19  -3.460   1.659   1.774
  133   HG21  VAL  19          3HG2      VAL  19  -1.922  -1.513   4.090
  134   HG22  VAL  19          1HG2      VAL  19  -1.929   0.109   4.731
  135   HG23  VAL  19          2HG2      VAL  19  -0.727  -0.335   3.490
  136    H    SER  20           H        SER  20  -5.581   1.512   2.883
  137    HA   SER  20           HA       SER  20  -7.692   0.575   1.305
  138    HB2  SER  20           1HB      SER  20  -7.800   2.698   2.507
  139    HB3  SER  20           2HB      SER  20  -6.521   3.357   1.492
  140    HG   SER  20           HG       SER  20  -8.427   4.034   0.641
  141    H    ALA  21           H        ALA  21  -7.907   0.127  -0.719
  142    HA   ALA  21           HA       ALA  21  -5.688  -0.055  -2.464
  143    HB1  ALA  21           3HB      ALA  21  -7.332  -0.864  -4.082
  144    HB2  ALA  21           1HB      ALA  21  -8.633  -0.304  -3.032
  145    HB3  ALA  21           2HB      ALA  21  -7.584  -1.623  -2.508
  146    H    ASN  22           H        ASN  22  -7.770   2.443  -1.657
  147    HA   ASN  22           HA       ASN  22  -7.479   3.883  -4.179
  148    HB2  ASN  22           1HB      ASN  22  -9.643   3.845  -2.963
  149    HB3  ASN  22           2HB      ASN  22  -8.879   4.649  -1.607
  150   HD21  ASN  22          2HD2      ASN  22  -8.480   6.846  -1.727
  151   HD22  ASN  22          1HD2      ASN  22  -9.092   7.860  -2.984
  152    H    ARG  23           H        ARG  23  -5.805   3.442  -1.313
  153    HA   ARG  23           HA       ARG  23  -4.424   6.041  -1.506
  154    HB2  ARG  23           1HB      ARG  23  -5.575   5.629   0.644
  155    HB3  ARG  23           2HB      ARG  23  -4.737   4.102   0.800
  156    HG2  ARG  23           1HG      ARG  23  -3.777   5.740   2.280
  157    HG3  ARG  23           2HG      ARG  23  -2.613   5.301   1.029
  158    HD2  ARG  23           1HD      ARG  23  -3.120   7.352  -0.182
  159    HD3  ARG  23           2HD      ARG  23  -4.348   7.775   1.008
  160    HE   ARG  23           HE       ARG  23  -2.141   7.507   2.517
  161   HH11  ARG  23          1HH1      ARG  23  -2.785   9.360  -0.426
  162   HH12  ARG  23          2HH1      ARG  23  -1.684  10.599  -0.071
  163   HH21  ARG  23          1HH2      ARG  23  -0.619   9.287   3.035
  164   HH22  ARG  23          2HH2      ARG  23  -0.444  10.570   1.935
  165    H    LEU  24           H        LEU  24  -4.251   2.883  -2.346
  166    HA   LEU  24           HA       LEU  24  -1.885   1.851  -1.309
  167    HB2  LEU  24           1HB      LEU  24  -3.906   0.886  -2.823
  168    HB3  LEU  24           2HB      LEU  24  -2.626   0.943  -4.005
  169    HG   LEU  24           HG       LEU  24  -2.780  -1.244  -3.082
  170   HD11  LEU  24          1HD1      LEU  24  -0.461  -1.623  -2.202
  171   HD12  LEU  24          2HD1      LEU  24  -0.294   0.105  -2.039
  172   HD13  LEU  24          3HD1      LEU  24  -0.518  -0.604  -3.631
  173   HD21  LEU  24          3HD2      LEU  24  -2.348  -0.018  -0.365
  174   HD22  LEU  24          1HD2      LEU  24  -2.383  -1.744  -0.707
  175   HD23  LEU  24          2HD2      LEU  24  -3.829  -0.763  -0.958
  176    H    ALA  25           H        ALA  25  -2.400   3.686  -4.239
  177    HA   ALA  25           HA       ALA  25   0.194   3.337  -5.316
  178    HB1  ALA  25           3HB      ALA  25  -1.517   5.777  -5.765
  179    HB2  ALA  25           1HB      ALA  25  -1.729   4.241  -6.616
  180    HB3  ALA  25           2HB      ALA  25  -0.234   5.155  -6.785
  181    H    ALA  26           H        ALA  26  -1.042   6.176  -3.545
  182    HA   ALA  26           HA       ALA  26   1.496   7.431  -3.327
  183    HB1  ALA  26           3HB      ALA  26  -0.617   8.645  -2.954
  184    HB2  ALA  26           1HB      ALA  26   0.460   8.813  -1.569
  185    HB3  ALA  26           2HB      ALA  26  -0.900   7.697  -1.495
  186    H    HIS  27           H        HIS  27  -0.207   5.123  -1.438
  187    HA   HIS  27           HA       HIS  27   1.438   4.907   0.797
  188    HB2  HIS  27           1HB      HIS  27  -0.694   3.701   0.817
  189    HB3  HIS  27           2HB      HIS  27  -0.238   2.844  -0.634
  190    HD1  HIS  27           HD1      HIS  27   0.732   2.945   3.045
  191    HD2  HIS  27           HD2      HIS  27   1.126   0.567  -0.315
  192    HE1  HIS  27           HE1      HIS  27   1.912   0.903   3.822
  193    H    LEU  28           H        LEU  28   1.557   3.311  -2.358
  194    HA   LEU  28           HA       LEU  28   3.749   1.701  -1.801
  195    HB2  LEU  28           1HB      LEU  28   2.115   2.206  -4.056
  196    HB3  LEU  28           2HB      LEU  28   3.797   2.470  -4.511
  197    HG   LEU  28           HG       LEU  28   3.008   0.174  -4.972
  198   HD11  LEU  28          1HD1      LEU  28   5.239   0.429  -2.955
  199   HD12  LEU  28          2HD1      LEU  28   5.379   0.648  -4.700
  200   HD13  LEU  28          3HD1      LEU  28   4.981  -0.938  -4.037
  201   HD21  LEU  28          3HD2      LEU  28   1.544  -0.016  -3.002
  202   HD22  LEU  28          1HD2      LEU  28   2.938  -0.081  -1.951
  203   HD23  LEU  28          2HD2      LEU  28   2.658  -1.378  -3.110
  204    H    GLN  29           H        GLN  29   3.516   4.951  -3.054
  205    HA   GLN  29           HA       GLN  29   6.293   5.166  -3.520
  206    HB2  GLN  29           1HB      GLN  29   4.231   7.285  -2.987
  207    HB3  GLN  29           2HB      GLN  29   5.932   7.712  -3.059
  208    HG2  GLN  29           1HG      GLN  29   4.961   8.138  -5.198
  209    HG3  GLN  29           2HG      GLN  29   6.029   6.752  -5.344
  210   HE21  GLN  29          2HE2      GLN  29   5.104   4.693  -5.697
  211   HE22  GLN  29          1HE2      GLN  29   3.482   4.534  -6.256
  212    H    ARG  30           H        ARG  30   4.437   5.672  -0.580
  213    HA   ARG  30           HA       ARG  30   6.741   6.481   1.000
  214    HB2  ARG  30           1HB      ARG  30   4.290   7.022   1.488
  215    HB3  ARG  30           2HB      ARG  30   4.116   5.341   1.967
  216    HG2  ARG  30           1HG      ARG  30   4.425   6.732   3.916
  217    HG3  ARG  30           2HG      ARG  30   5.828   5.685   3.702
  218    HD2  ARG  30           1HD      ARG  30   6.436   7.985   4.305
  219    HD3  ARG  30           2HD      ARG  30   7.103   7.519   2.743
  220    HE   ARG  30           HE       ARG  30   4.575   8.853   2.561
  221   HH11  ARG  30          1HH1      ARG  30   8.065   9.469   2.864
  222   HH12  ARG  30          2HH1      ARG  30   7.972  11.012   2.160
  223   HH21  ARG  30          1HH2      ARG  30   4.502  10.948   1.577
  224   HH22  ARG  30          2HH2      ARG  30   5.903  11.883   1.397
  225    H    CYS  31           H        CYS  31   4.999   3.527   0.423
  226    HA   CYS  31           HA       CYS  31   6.242   1.818   2.199
  227    HB2  CYS  31           1HB      CYS  31   4.117   1.437   0.877
  228    HB3  CYS  31           2HB      CYS  31   5.121   1.144  -0.525
  229    H    LEU  32           H        LEU  32   7.045   2.719  -1.137
  230    HA   LEU  32           HA       LEU  32   9.198   0.855  -1.345
  231    HB2  LEU  32           1HB      LEU  32   7.605   2.070  -3.172
  232    HB3  LEU  32           2HB      LEU  32   8.946   3.187  -3.186
  233    HG   LEU  32           HG       LEU  32   9.083   1.554  -5.014
  234   HD11  LEU  32          1HD1      LEU  32  11.266   1.182  -2.983
  235   HD12  LEU  32          2HD1      LEU  32  11.166   2.460  -4.195
  236   HD13  LEU  32          3HD1      LEU  32  11.372   0.785  -4.697
  237   HD21  LEU  32          3HD2      LEU  32   9.517  -0.786  -4.579
  238   HD22  LEU  32          1HD2      LEU  32   7.955  -0.307  -3.924
  239   HD23  LEU  32          2HD2      LEU  32   9.341  -0.529  -2.848
  240    H    SER  33           H        SER  33   8.806   4.314  -0.670
  241    HA   SER  33           HA       SER  33  11.518   4.994  -0.607
  242    HB2  SER  33           1HB      SER  33   9.718   6.686  -0.637
  243    HB3  SER  33           2HB      SER  33   9.201   6.167   0.964
  244    HG   SER  33           HG       SER  33  11.809   7.132   0.435
  245    H    ARG  34           H        ARG  34   9.354   3.855   2.002
  246    HA   ARG  34           HA       ARG  34  11.595   2.705   3.318
  247    HB2  ARG  34           1HB      ARG  34  11.117   3.820   5.529
  248    HB3  ARG  34           2HB      ARG  34  11.878   4.826   4.324
  249    HG2  ARG  34           1HG      ARG  34  10.236   6.103   5.586
  250    HG3  ARG  34           2HG      ARG  34   9.722   5.954   3.911
  251    HD2  ARG  34           1HD      ARG  34   8.034   4.481   4.421
  252    HD3  ARG  34           2HD      ARG  34   8.691   4.052   6.013
  253    HE   ARG  34           HE       ARG  34   7.877   6.798   5.648
  254   HH11  ARG  34          1HH1      ARG  34   6.866   3.547   6.757
  255   HH12  ARG  34          2HH1      ARG  34   5.524   4.107   7.622
  256   HH21  ARG  34          1HH2      ARG  34   5.981   7.563   6.886
  257   HH22  ARG  34          2HH2      ARG  34   5.000   6.453   7.692
  258    H    GLY  35           H        GLY  35  11.030   1.275   5.014
  259    HA2  GLY  35           1HA      GLY  35   8.326   0.246   4.677
  260    HA3  GLY  35           2HA      GLY  35   9.661  -0.573   5.492
  261    H    ALA  36           H        ALA  36   9.939  -0.330   7.591
  262    HA   ALA  36           HA       ALA  36   8.048   1.370   9.030
  263    HB1  ALA  36           3HB      ALA  36   8.609  -0.042  10.971
  264    HB2  ALA  36           1HB      ALA  36   9.736  -0.960   9.973
  265    HB3  ALA  36           2HB      ALA  36   8.009  -1.012   9.625
  266    H    ARG  37           H        ARG  37   8.832   2.828  10.529
  267    HA   ARG  37           HA       ARG  37  10.214   4.301  11.533
  268    HB2  ARG  37           1HB      ARG  37  12.342   2.265  10.897
  269    HB3  ARG  37           2HB      ARG  37  12.663   3.716  11.819
  270    HG2  ARG  37           1HG      ARG  37  11.079   2.947  13.537
  271    HG3  ARG  37           2HG      ARG  37  10.793   1.479  12.594
  272    HD2  ARG  37           1HD      ARG  37  13.138   0.899  12.751
  273    HD3  ARG  37           2HD      ARG  37  13.470   2.382  13.635
  274    HE   ARG  37           HE       ARG  37  11.516   0.848  14.970
  275   HH11  ARG  37          1HH1      ARG  37  14.974   0.861  14.237
  276   HH12  ARG  37          2HH1      ARG  37  15.462   0.076  15.642
  277   HH21  ARG  37          1HH2      ARG  37  12.180  -0.306  16.976
  278   HH22  ARG  37          2HH2      ARG  37  13.845  -0.594  17.232
  279    H    ARG  38           H        ARG  38  11.696   6.028  11.081
  280    HA   ARG  38           HA       ARG  38  12.489   6.170   8.282
  281    HB2  ARG  38           1HB      ARG  38  11.181   8.353   9.919
  282    HB3  ARG  38           2HB      ARG  38  12.200   8.734   8.540
  283    HG2  ARG  38           1HG      ARG  38  10.010   8.786   7.718
  284    HG3  ARG  38           2HG      ARG  38  10.672   7.252   7.181
  285    HD2  ARG  38           1HD      ARG  38   8.468   6.819   7.933
  286    HD3  ARG  38           2HD      ARG  38   9.555   6.197   9.177
  287    HE   ARG  38           HE       ARG  38   8.875   8.837   9.777
  288   HH11  ARG  38          1HH1      ARG  38   7.370   5.598   9.770
  289   HH12  ARG  38          2HH1      ARG  38   6.171   6.040  10.890
  290   HH21  ARG  38          1HH2      ARG  38   7.189   9.364  11.328
  291   HH22  ARG  38          2HH2      ARG  38   6.069   8.159  11.775
  Start of MODEL   13
    1    H1   GLY   1           1H       GLY   1 -18.800 -16.887   5.817
    2    H2   GLY   1           2H       GLY   1 -17.152 -16.496   5.774
    3    H3   GLY   1           3H       GLY   1 -17.800 -17.529   4.617
    4    HA2  GLY   1           1HA      GLY   1 -19.113 -15.794   3.682
    5    HA3  GLY   1           2HA      GLY   1 -18.485 -14.676   4.886
    6    H    LYS   2           H        LYS   2 -17.686 -13.414   3.156
    7    HA   LYS   2           HA       LYS   2 -15.081 -14.359   2.207
    8    HB2  LYS   2           1HB      LYS   2 -16.752 -14.599   0.376
    9    HB3  LYS   2           2HB      LYS   2 -17.130 -12.889   0.536
   10    HG2  LYS   2           1HG      LYS   2 -14.823 -12.339  -0.098
   11    HG3  LYS   2           2HG      LYS   2 -14.484 -14.059  -0.292
   12    HD2  LYS   2           1HD      LYS   2 -14.939 -13.093  -2.453
   13    HD3  LYS   2           2HD      LYS   2 -16.263 -14.170  -2.007
   14    HE2  LYS   2           1HE      LYS   2 -17.606 -12.248  -1.329
   15    HE3  LYS   2           2HE      LYS   2 -16.272 -11.162  -1.730
   16    HZ1  LYS   2           3HZ      LYS   2 -16.454 -11.941  -4.030
   17    HZ2  LYS   2           1HZ      LYS   2 -17.874 -11.206  -3.481
   18    HZ3  LYS   2           2HZ      LYS   2 -17.787 -12.885  -3.595
   19    H    GLN   3           H        GLN   3 -17.242 -11.563   2.060
   20    HA   GLN   3           HA       GLN   3 -17.244  -9.554   2.970
   21    HB2  GLN   3           1HB      GLN   3 -16.322 -10.486   5.035
   22    HB3  GLN   3           2HB      GLN   3 -14.694 -10.319   4.400
   23    HG2  GLN   3           1HG      GLN   3 -14.987  -7.890   4.327
   24    HG3  GLN   3           2HG      GLN   3 -16.605  -8.079   4.992
   25   HE21  GLN   3          2HE2      GLN   3 -14.311  -6.703   5.994
   26   HE22  GLN   3          1HE2      GLN   3 -14.015  -7.308   7.595
   27    H    GLN   4           H        GLN   4 -17.098  -8.040   1.571
   28    HA   GLN   4           HA       GLN   4 -14.569  -6.844   0.969
   29    HB2  GLN   4           1HB      GLN   4 -14.906  -6.796  -1.473
   30    HB3  GLN   4           2HB      GLN   4 -14.759  -8.446  -0.903
   31    HG2  GLN   4           1HG      GLN   4 -17.087  -8.822  -1.140
   32    HG3  GLN   4           2HG      GLN   4 -17.391  -7.114  -1.448
   33   HE21  GLN   4          2HE2      GLN   4 -16.756  -6.231  -3.433
   34   HE22  GLN   4          1HE2      GLN   4 -16.476  -7.227  -4.803
   35    H    GLU   5           H        GLU   5 -15.285  -4.895  -0.708
   36    HA   GLU   5           HA       GLU   5 -16.376  -3.014  -1.067
   37    HB2  GLU   5           1HB      GLU   5 -18.812  -4.340   0.142
   38    HB3  GLU   5           2HB      GLU   5 -18.814  -2.758  -0.630
   39    HG2  GLU   5           1HG      GLU   5 -18.269  -5.420  -1.915
   40    HG3  GLU   5           2HG      GLU   5 -19.625  -4.338  -2.201
   41    H    SER   6           H        SER   6 -17.497  -4.037   2.145
   42    HA   SER   6           HA       SER   6 -17.020  -1.462   3.273
   43    HB2  SER   6           1HB      SER   6 -18.463  -3.188   4.391
   44    HB3  SER   6           2HB      SER   6 -17.038  -4.194   4.636
   45    HG   SER   6           HG       SER   6 -16.746  -1.644   5.578
   46    H    SER   7           H        SER   7 -15.233  -4.365   2.720
   47    HA   SER   7           HA       SER   7 -12.810  -3.367   3.862
   48    HB2  SER   7           1HB      SER   7 -13.354  -5.840   2.221
   49    HB3  SER   7           2HB      SER   7 -11.924  -5.529   3.206
   50    HG   SER   7           HG       SER   7 -13.201  -5.462   4.992
   51    H    GLN   8           H        GLN   8 -12.685  -1.484   2.568
   52    HA   GLN   8           HA       GLN   8 -12.063  -1.847  -0.262
   53    HB2  GLN   8           1HB      GLN   8 -12.518   0.558   1.450
   54    HB3  GLN   8           2HB      GLN   8 -11.762   0.712  -0.132
   55    HG2  GLN   8           1HG      GLN   8 -13.738  -0.341  -1.150
   56    HG3  GLN   8           2HG      GLN   8 -14.467  -0.520   0.438
   57   HE21  GLN   8          2HE2      GLN   8 -15.434   0.836  -1.903
   58   HE22  GLN   8          1HE2      GLN   8 -15.725   2.470  -1.459
   59    H    TYR   9           H        TYR   9 -10.446  -2.667   2.067
   60    HA   TYR   9           HA       TYR   9  -7.987  -1.219   1.486
   61    HB2  TYR   9           1HB      TYR   9  -8.403  -3.362   3.573
   62    HB3  TYR   9           2HB      TYR   9  -7.087  -2.219   3.451
   63    HD1  TYR   9           HD1      TYR   9  -7.369   0.105   4.208
   64    HD2  TYR   9           HD2      TYR   9 -10.519  -2.728   4.583
   65    HE1  TYR   9           HE1      TYR   9  -8.505   1.574   5.821
   66    HE2  TYR   9           HE2      TYR   9 -11.654  -1.267   6.187
   67    HH   TYR   9           HH       TYR   9 -10.765   1.959   6.661
   68    H    ILE  10           H        ILE  10  -6.353  -2.304   0.493
   69    HA   ILE  10           HA       ILE  10  -7.048  -4.930  -0.502
   70    HB   ILE  10           HB       ILE  10  -6.953  -2.942  -2.128
   71   HG12  ILE  10          1HG1      ILE  10  -5.722  -4.237  -3.866
   72   HG13  ILE  10          2HG1      ILE  10  -5.221  -5.357  -2.598
   73   HG21  ILE  10          1HG2      ILE  10  -3.998  -3.189  -1.661
   74   HG22  ILE  10          2HG2      ILE  10  -5.017  -1.812  -1.262
   75   HG23  ILE  10          3HG2      ILE  10  -4.762  -2.258  -2.951
   76   HD11  ILE  10          3HD1      ILE  10  -7.164  -6.180  -3.815
   77   HD12  ILE  10          1HD1      ILE  10  -8.047  -4.721  -3.359
   78   HD13  ILE  10          2HD1      ILE  10  -7.542  -5.861  -2.118
   79    H    HIS  11           H        HIS  11  -5.228  -6.352  -0.735
   80    HA   HIS  11           HA       HIS  11  -3.397  -6.138   1.443
   81    HB2  HIS  11           1HB      HIS  11  -4.338  -8.315   0.851
   82    HB3  HIS  11           2HB      HIS  11  -3.667  -8.188  -0.764
   83    HD1  HIS  11           HD1      HIS  11  -2.635  -8.831   2.809
   84    HD2  HIS  11           HD2      HIS  11  -1.027  -8.988  -1.018
   85    HE1  HIS  11           HE1      HIS  11  -0.441 -10.045   3.031
   86    HE2  HIS  11           HE2      HIS  11   0.245 -10.440   0.649
   87    H    CYS  12           H        CYS  12  -1.650  -4.885   1.325
   88    HA   CYS  12           HA       CYS  12  -0.312  -4.322  -1.141
   89    HB2  CYS  12           1HB      CYS  12  -0.325  -2.717   0.848
   90    HB3  CYS  12           2HB      CYS  12   0.566  -3.968   1.726
   91    H    GLU  13           H        GLU  13   1.271  -5.589  -1.877
   92    HA   GLU  13           HA       GLU  13   1.959  -7.948  -0.279
   93    HB2  GLU  13           1HB      GLU  13   2.909  -8.899  -2.305
   94    HB3  GLU  13           2HB      GLU  13   1.289  -8.326  -2.657
   95    HG2  GLU  13           1HG      GLU  13   3.812  -6.818  -3.335
   96    HG3  GLU  13           2HG      GLU  13   2.981  -7.907  -4.441
   97    H    ASN  14           H        ASN  14   2.906  -4.958  -0.999
   98    HA   ASN  14           HA       ASN  14   5.694  -5.436  -1.083
   99    HB2  ASN  14           1HB      ASN  14   4.001  -3.005  -1.429
  100    HB3  ASN  14           2HB      ASN  14   5.696  -2.765  -0.945
  101   HD21  ASN  14          2HD2      ASN  14   4.051  -2.493  -3.542
  102   HD22  ASN  14          1HD2      ASN  14   5.041  -3.231  -4.721
  103    H    CYS  15           H        CYS  15   3.564  -4.261   1.452
  104    HA   CYS  15           HA       CYS  15   5.783  -5.027   3.221
  105    HB2  CYS  15           1HB      CYS  15   4.806  -3.507   4.958
  106    HB3  CYS  15           2HB      CYS  15   5.427  -2.637   3.544
  107    H    GLY  16           H        GLY  16   2.978  -6.103   2.059
  108    HA2  GLY  16           1HA      GLY  16   1.506  -7.739   2.728
  109    HA3  GLY  16           2HA      GLY  16   2.587  -8.003   4.089
  110    H    ARG  17           H        ARG  17   0.777  -5.151   3.207
  111    HA   ARG  17           HA       ARG  17  -0.505  -5.293   5.836
  112    HB2  ARG  17           1HB      ARG  17   1.302  -3.757   5.934
  113    HB3  ARG  17           2HB      ARG  17   0.808  -2.907   4.504
  114    HG2  ARG  17           1HG      ARG  17  -1.153  -2.097   5.734
  115    HG3  ARG  17           2HG      ARG  17  -0.602  -2.976   7.167
  116    HD2  ARG  17           1HD      ARG  17   1.500  -1.713   7.125
  117    HD3  ARG  17           2HD      ARG  17   0.943  -0.824   5.712
  118    HE   ARG  17           HE       ARG  17  -0.930  -0.482   7.737
  119   HH11  ARG  17          1HH1      ARG  17   2.464   0.331   7.161
  120   HH12  ARG  17          2HH1      ARG  17   2.435   1.739   8.108
  121   HH21  ARG  17          1HH2      ARG  17  -0.988   1.446   8.989
  122   HH22  ARG  17          2HH2      ARG  17   0.405   2.421   9.154
  123    H    ASP  18           H        ASP  18  -2.592  -4.164   5.970
  124    HA   ASP  18           HA       ASP  18  -4.107  -4.550   3.492
  125    HB2  ASP  18           1HB      ASP  18  -4.568  -5.737   5.746
  126    HB3  ASP  18           2HB      ASP  18  -4.982  -4.079   6.235
  127    H    VAL  19           H        VAL  19  -4.070  -2.626   2.499
  128    HA   VAL  19           HA       VAL  19  -4.638  -0.189   4.089
  129    HB   VAL  19           HB       VAL  19  -2.670  -0.423   1.795
  130   HG11  VAL  19          1HG1      VAL  19  -3.677   1.798   1.893
  131   HG12  VAL  19          2HG1      VAL  19  -1.985   1.852   2.387
  132   HG13  VAL  19          3HG1      VAL  19  -3.263   1.922   3.602
  133   HG21  VAL  19          3HG2      VAL  19  -2.173  -0.057   4.729
  134   HG22  VAL  19          1HG2      VAL  19  -0.928  -0.205   3.478
  135   HG23  VAL  19          2HG2      VAL  19  -2.032  -1.561   3.876
  136    H    SER  20           H        SER  20  -5.859   1.435   3.055
  137    HA   SER  20           HA       SER  20  -8.018   0.733   1.499
  138    HB2  SER  20           1HB      SER  20  -6.671   3.423   1.570
  139    HB3  SER  20           2HB      SER  20  -8.393   3.047   1.426
  140    HG   SER  20           HG       SER  20  -8.282   3.411   3.504
  141    H    ALA  21           H        ALA  21  -8.191   0.174  -0.533
  142    HA   ALA  21           HA       ALA  21  -6.119  -0.125  -2.344
  143    HB1  ALA  21           3HB      ALA  21  -7.807  -0.671  -3.979
  144    HB2  ALA  21           1HB      ALA  21  -9.046   0.120  -3.005
  145    HB3  ALA  21           2HB      ALA  21  -8.265  -1.337  -2.409
  146    H    ASN  22           H        ASN  22  -8.178   2.582  -1.840
  147    HA   ASN  22           HA       ASN  22  -7.461   3.900  -4.319
  148    HB2  ASN  22           1HB      ASN  22  -9.680   4.284  -3.270
  149    HB3  ASN  22           2HB      ASN  22  -8.865   5.010  -1.891
  150   HD21  ASN  22          2HD2      ASN  22  -8.268   7.145  -1.996
  151   HD22  ASN  22          1HD2      ASN  22  -8.534   8.159  -3.351
  152    H    ARG  23           H        ARG  23  -6.047   3.609  -1.260
  153    HA   ARG  23           HA       ARG  23  -4.485   6.053  -1.626
  154    HB2  ARG  23           1HB      ARG  23  -5.248   4.492   0.777
  155    HB3  ARG  23           2HB      ARG  23  -3.903   5.585   0.883
  156    HG2  ARG  23           1HG      ARG  23  -5.427   7.421   0.113
  157    HG3  ARG  23           2HG      ARG  23  -6.754   6.262   0.166
  158    HD2  ARG  23           1HD      ARG  23  -6.691   7.610   2.162
  159    HD3  ARG  23           2HD      ARG  23  -6.365   5.905   2.511
  160    HE   ARG  23           HE       ARG  23  -3.907   7.171   2.165
  161   HH11  ARG  23          1HH1      ARG  23  -6.594   7.400   4.483
  162   HH12  ARG  23          2HH1      ARG  23  -5.585   7.814   5.782
  163   HH21  ARG  23          1HH2      ARG  23  -2.571   7.764   3.946
  164   HH22  ARG  23          2HH2      ARG  23  -3.250   8.037   5.487
  165    H    LEU  24           H        LEU  24  -4.301   2.954  -2.358
  166    HA   LEU  24           HA       LEU  24  -1.962   2.036  -1.089
  167    HB2  LEU  24           1HB      LEU  24  -3.827   0.739  -2.386
  168    HB3  LEU  24           2HB      LEU  24  -2.818   1.023  -3.779
  169    HG   LEU  24           HG       LEU  24  -2.526  -1.208  -2.867
  170   HD11  LEU  24          1HD1      LEU  24  -0.589  -0.440  -4.008
  171   HD12  LEU  24          2HD1      LEU  24   0.015  -1.222  -2.539
  172   HD13  LEU  24          3HD1      LEU  24  -0.097   0.522  -2.629
  173   HD21  LEU  24          3HD2      LEU  24  -3.017  -0.782  -0.537
  174   HD22  LEU  24          1HD2      LEU  24  -1.514   0.123  -0.358
  175   HD23  LEU  24          2HD2      LEU  24  -1.468  -1.607  -0.699
  176    H    ALA  25           H        ALA  25  -2.523   3.713  -4.082
  177    HA   ALA  25           HA       ALA  25  -0.052   3.585  -5.318
  178    HB1  ALA  25           3HB      ALA  25  -0.600   5.682  -6.432
  179    HB2  ALA  25           1HB      ALA  25  -1.845   6.004  -5.226
  180    HB3  ALA  25           2HB      ALA  25  -2.019   4.640  -6.328
  181    H    ALA  26           H        ALA  26  -1.033   6.302  -3.184
  182    HA   ALA  26           HA       ALA  26   1.575   7.395  -3.018
  183    HB1  ALA  26           3HB      ALA  26  -0.801   7.765  -1.205
  184    HB2  ALA  26           1HB      ALA  26  -0.381   8.755  -2.600
  185    HB3  ALA  26           2HB      ALA  26   0.662   8.751  -1.177
  186    H    HIS  27           H        HIS  27  -0.283   5.165  -1.096
  187    HA   HIS  27           HA       HIS  27   1.373   4.824   1.089
  188    HB2  HIS  27           1HB      HIS  27  -0.763   3.608   1.034
  189    HB3  HIS  27           2HB      HIS  27  -0.259   2.790  -0.429
  190    HD1  HIS  27           HD1      HIS  27   0.696   2.874   3.232
  191    HD2  HIS  27           HD2      HIS  27   1.071   0.509  -0.134
  192    HE1  HIS  27           HE1      HIS  27   1.918   0.822   4.000
  193    H    LEU  28           H        LEU  28   1.473   3.172  -2.053
  194    HA   LEU  28           HA       LEU  28   3.685   1.586  -1.480
  195    HB2  LEU  28           1HB      LEU  28   1.975   1.987  -3.736
  196    HB3  LEU  28           2HB      LEU  28   3.689   2.230  -4.149
  197    HG   LEU  28           HG       LEU  28   2.749  -0.121  -4.497
  198   HD11  LEU  28          1HD1      LEU  28   4.942  -1.003  -3.888
  199   HD12  LEU  28          2HD1      LEU  28   5.237   0.443  -2.926
  200   HD13  LEU  28          3HD1      LEU  28   5.063   0.567  -4.677
  201   HD21  LEU  28          3HD2      LEU  28   1.790  -0.138  -2.125
  202   HD22  LEU  28          1HD2      LEU  28   3.426  -0.350  -1.558
  203   HD23  LEU  28          2HD2      LEU  28   2.688  -1.577  -2.600
  204    H    GLN  29           H        GLN  29   3.342   4.789  -2.800
  205    HA   GLN  29           HA       GLN  29   5.999   5.061  -3.656
  206    HB2  GLN  29           1HB      GLN  29   4.287   7.275  -2.506
  207    HB3  GLN  29           2HB      GLN  29   5.727   7.487  -3.482
  208    HG2  GLN  29           1HG      GLN  29   3.016   6.513  -4.326
  209    HG3  GLN  29           2HG      GLN  29   3.926   7.903  -4.906
  210   HE21  GLN  29          2HE2      GLN  29   3.362   4.562  -5.182
  211   HE22  GLN  29          1HE2      GLN  29   4.382   4.232  -6.521
  212    H    ARG  30           H        ARG  30   4.499   5.694  -0.525
  213    HA   ARG  30           HA       ARG  30   6.989   6.460   0.724
  214    HB2  ARG  30           1HB      ARG  30   4.807   7.309   1.457
  215    HB3  ARG  30           2HB      ARG  30   4.317   5.676   1.878
  216    HG2  ARG  30           1HG      ARG  30   5.890   5.581   3.651
  217    HG3  ARG  30           2HG      ARG  30   6.642   7.094   3.139
  218    HD2  ARG  30           1HD      ARG  30   5.162   7.453   5.032
  219    HD3  ARG  30           2HD      ARG  30   4.589   8.283   3.583
  220    HE   ARG  30           HE       ARG  30   3.437   5.685   4.023
  221   HH11  ARG  30          1HH1      ARG  30   3.123   9.148   4.706
  222   HH12  ARG  30          2HH1      ARG  30   1.460   9.088   4.982
  223   HH21  ARG  30          1HH2      ARG  30   1.143   5.603   4.447
  224   HH22  ARG  30          2HH2      ARG  30   0.306   7.028   4.875
  225    H    CYS  31           H        CYS  31   4.987   3.596   0.667
  226    HA   CYS  31           HA       CYS  31   6.229   1.885   2.364
  227    HB2  CYS  31           1HB      CYS  31   4.116   1.457   1.009
  228    HB3  CYS  31           2HB      CYS  31   5.167   1.164  -0.360
  229    H    LEU  32           H        LEU  32   6.944   2.293  -1.135
  230    HA   LEU  32           HA       LEU  32   9.251   0.639  -0.821
  231    HB2  LEU  32           1HB      LEU  32   7.688   1.551  -3.164
  232    HB3  LEU  32           2HB      LEU  32   9.391   1.116  -3.432
  233    HG   LEU  32           HG       LEU  32   7.119  -0.605  -2.423
  234   HD11  LEU  32          1HD1      LEU  32   7.201  -0.291  -4.819
  235   HD12  LEU  32          2HD1      LEU  32   7.621  -1.947  -4.383
  236   HD13  LEU  32          3HD1      LEU  32   8.888  -0.809  -4.839
  237   HD21  LEU  32          3HD2      LEU  32  10.067  -1.283  -2.558
  238   HD22  LEU  32          1HD2      LEU  32   8.768  -2.458  -2.362
  239   HD23  LEU  32          2HD2      LEU  32   9.041  -1.263  -1.114
  240    H    SER  33           H        SER  33   8.718   4.064  -1.128
  241    HA   SER  33           HA       SER  33  11.382   4.687  -1.849
  242    HB2  SER  33           1HB      SER  33   9.536   6.337  -2.003
  243    HB3  SER  33           2HB      SER  33   9.382   6.328  -0.255
  244    HG   SER  33           HG       SER  33  11.907   6.908  -0.765
  245    H    ARG  34           H        ARG  34   9.817   3.886   1.161
  246    HA   ARG  34           HA       ARG  34  12.290   4.442   2.606
  247    HB2  ARG  34           1HB      ARG  34   9.562   3.692   3.634
  248    HB3  ARG  34           2HB      ARG  34  10.947   4.069   4.640
  249    HG2  ARG  34           1HG      ARG  34  10.979   6.345   3.660
  250    HG3  ARG  34           2HG      ARG  34   9.494   5.940   2.792
  251    HD2  ARG  34           1HD      ARG  34   8.957   7.122   4.814
  252    HD3  ARG  34           2HD      ARG  34   8.401   5.455   4.921
  253    HE   ARG  34           HE       ARG  34  11.007   6.158   6.056
  254   HH11  ARG  34          1HH1      ARG  34   7.654   5.182   6.687
  255   HH12  ARG  34          2HH1      ARG  34   7.956   4.694   8.278
  256   HH21  ARG  34          1HH2      ARG  34  11.421   5.419   8.244
  257   HH22  ARG  34          2HH2      ARG  34  10.161   4.777   9.165
  258    H    GLY  35           H        GLY  35  10.919   1.957   0.965
  259    HA2  GLY  35           1HA      GLY  35  11.741  -0.154   2.802
  260    HA3  GLY  35           2HA      GLY  35  10.885  -0.366   1.279
  261    H    ALA  36           H        ALA  36  13.896   1.056   2.350
  262    HA   ALA  36           HA       ALA  36  15.171   0.304  -0.111
  263    HB1  ALA  36           3HB      ALA  36  16.313   1.697   2.303
  264    HB2  ALA  36           1HB      ALA  36  15.623   2.488   0.888
  265    HB3  ALA  36           2HB      ALA  36  17.095   1.533   0.731
  266    H    ARG  37           H        ARG  37  16.042  -1.572  -0.383
  267    HA   ARG  37           HA       ARG  37  16.655  -3.320   1.832
  268    HB2  ARG  37           1HB      ARG  37  17.332  -4.961   0.060
  269    HB3  ARG  37           2HB      ARG  37  15.682  -4.382  -0.075
  270    HG2  ARG  37           1HG      ARG  37  16.358  -2.858  -1.868
  271    HG3  ARG  37           2HG      ARG  37  18.020  -3.437  -1.736
  272    HD2  ARG  37           1HD      ARG  37  16.793  -4.484  -3.595
  273    HD3  ARG  37           2HD      ARG  37  17.315  -5.659  -2.388
  274    HE   ARG  37           HE       ARG  37  14.861  -5.113  -1.542
  275   HH11  ARG  37          1HH1      ARG  37  15.931  -5.842  -4.827
  276   HH12  ARG  37          2HH1      ARG  37  14.506  -6.678  -5.234
  277   HH21  ARG  37          1HH2      ARG  37  12.989  -6.253  -2.070
  278   HH22  ARG  37          2HH2      ARG  37  12.771  -6.902  -3.641
  279    H    ARG  38           H        ARG  38  18.374  -1.485  -0.554
  280    HA   ARG  38           HA       ARG  38  20.465  -0.727  -0.781
  281    HB2  ARG  38           1HB      ARG  38  20.924  -1.539   2.108
  282    HB3  ARG  38           2HB      ARG  38  21.898  -0.415   1.174
  283    HG2  ARG  38           1HG      ARG  38  19.024  -0.005   1.994
  284    HG3  ARG  38           2HG      ARG  38  20.432   0.773   2.715
  285    HD2  ARG  38           1HD      ARG  38  19.615   1.053  -0.176
  286    HD3  ARG  38           2HD      ARG  38  19.186   2.196   1.084
  287    HE   ARG  38           HE       ARG  38  21.863   2.030   1.280
  288   HH11  ARG  38          1HH1      ARG  38  19.762   2.612  -1.536
  289   HH12  ARG  38          2HH1      ARG  38  20.834   3.727  -2.244
  290   HH21  ARG  38          1HH2      ARG  38  23.269   3.589   0.314
  291   HH22  ARG  38          2HH2      ARG  38  22.865   4.309  -1.175
  Start of MODEL   14
    1    H1   GLY   1           1H       GLY   1 -23.853 -12.841   3.841
    2    H2   GLY   1           2H       GLY   1 -24.647 -11.568   3.086
    3    H3   GLY   1           3H       GLY   1 -24.873 -11.836   4.728
    4    HA2  GLY   1           1HA      GLY   1 -22.615 -11.288   5.181
    5    HA3  GLY   1           2HA      GLY   1 -22.345 -11.023   3.455
    6    H    LYS   2           H        LYS   2 -22.137  -9.178   5.748
    7    HA   LYS   2           HA       LYS   2 -23.873  -7.063   4.733
    8    HB2  LYS   2           1HB      LYS   2 -23.412  -7.740   7.653
    9    HB3  LYS   2           2HB      LYS   2 -24.153  -6.264   7.069
   10    HG2  LYS   2           1HG      LYS   2 -25.273  -9.013   6.607
   11    HG3  LYS   2           2HG      LYS   2 -25.749  -7.947   7.932
   12    HD2  LYS   2           1HD      LYS   2 -26.560  -6.303   6.350
   13    HD3  LYS   2           2HD      LYS   2 -26.007  -7.291   4.995
   14    HE2  LYS   2           1HE      LYS   2 -28.414  -7.540   5.356
   15    HE3  LYS   2           2HE      LYS   2 -27.558  -9.052   5.642
   16    HZ1  LYS   2           3HZ      LYS   2 -28.541  -7.186   7.742
   17    HZ2  LYS   2           1HZ      LYS   2 -27.716  -8.626   8.036
   18    HZ3  LYS   2           2HZ      LYS   2 -29.225  -8.667   7.321
   19    H    GLN   3           H        GLN   3 -22.739  -5.206   4.518
   20    HA   GLN   3           HA       GLN   3 -19.995  -5.290   5.482
   21    HB2  GLN   3           1HB      GLN   3 -21.182  -3.825   3.128
   22    HB3  GLN   3           2HB      GLN   3 -19.553  -3.542   3.724
   23    HG2  GLN   3           1HG      GLN   3 -20.597  -6.198   2.760
   24    HG3  GLN   3           2HG      GLN   3 -19.643  -5.074   1.794
   25   HE21  GLN   3          2HE2      GLN   3 -17.459  -4.863   2.219
   26   HE22  GLN   3          1HE2      GLN   3 -16.576  -5.945   3.232
   27    H    GLN   4           H        GLN   4 -20.118  -4.450   7.432
   28    HA   GLN   4           HA       GLN   4 -21.602  -2.182   8.234
   29    HB2  GLN   4           1HB      GLN   4 -20.634  -3.781   9.843
   30    HB3  GLN   4           2HB      GLN   4 -19.016  -3.332   9.330
   31    HG2  GLN   4           1HG      GLN   4 -19.489  -2.308  11.435
   32    HG3  GLN   4           2HG      GLN   4 -19.416  -1.059  10.198
   33   HE21  GLN   4          2HE2      GLN   4 -20.659  -1.058  12.792
   34   HE22  GLN   4          1HE2      GLN   4 -22.325  -0.681  12.539
   35    H    GLU   5           H        GLU   5 -18.348  -2.696   7.163
   36    HA   GLU   5           HA       GLU   5 -18.087   0.132   6.483
   37    HB2  GLU   5           1HB      GLU   5 -15.921  -1.821   7.300
   38    HB3  GLU   5           2HB      GLU   5 -15.673  -0.160   6.801
   39    HG2  GLU   5           1HG      GLU   5 -16.828   0.636   8.751
   40    HG3  GLU   5           2HG      GLU   5 -17.220  -1.014   9.226
   41    H    SER   6           H        SER   6 -17.471   0.440   4.393
   42    HA   SER   6           HA       SER   6 -17.360  -1.772   2.611
   43    HB2  SER   6           1HB      SER   6 -16.576   1.136   2.194
   44    HB3  SER   6           2HB      SER   6 -16.920  -0.042   0.927
   45    HG   SER   6           HG       SER   6 -19.028  -0.060   1.478
   46    H    SER   7           H        SER   7 -15.619  -3.054   2.562
   47    HA   SER   7           HA       SER   7 -13.216  -2.336   3.875
   48    HB2  SER   7           1HB      SER   7 -13.876  -4.785   2.242
   49    HB3  SER   7           2HB      SER   7 -12.558  -4.609   3.403
   50    HG   SER   7           HG       SER   7 -13.912  -4.743   5.012
   51    H    GLN   8           H        GLN   8 -12.871  -0.510   2.435
   52    HA   GLN   8           HA       GLN   8 -12.033  -0.834  -0.289
   53    HB2  GLN   8           1HB      GLN   8 -11.815   1.412   1.686
   54    HB3  GLN   8           2HB      GLN   8 -11.341   1.561  -0.000
   55    HG2  GLN   8           1HG      GLN   8 -13.619   1.168  -0.693
   56    HG3  GLN   8           2HG      GLN   8 -14.114   0.863   0.971
   57   HE21  GLN   8          2HE2      GLN   8 -12.466   3.107   2.039
   58   HE22  GLN   8          1HE2      GLN   8 -13.324   4.525   1.569
   59    H    TYR   9           H        TYR   9 -10.559  -2.342   1.831
   60    HA   TYR   9           HA       TYR   9  -7.889  -1.147   1.550
   61    HB2  TYR   9           1HB      TYR   9  -8.668  -3.231   3.609
   62    HB3  TYR   9           2HB      TYR   9  -7.230  -2.269   3.512
   63    HD1  TYR   9           HD2      TYR   9 -10.789  -2.201   4.392
   64    HD2  TYR   9           HD1      TYR   9  -7.125  -0.054   4.377
   65    HE1  TYR   9           HE2      TYR   9 -11.754  -0.570   5.945
   66    HE2  TYR   9           HE1      TYR   9  -8.073   1.584   5.933
   67    HH   TYR   9           HH       TYR   9 -11.001   1.045   7.594
   68    H    ILE  10           H        ILE  10  -6.265  -2.489   0.819
   69    HA   ILE  10           HA       ILE  10  -7.085  -5.121   0.058
   70    HB   ILE  10           HB       ILE  10  -7.109  -3.580  -1.930
   71   HG12  ILE  10          1HG1      ILE  10  -5.752  -4.987  -3.410
   72   HG13  ILE  10          2HG1      ILE  10  -4.902  -5.641  -2.011
   73   HG21  ILE  10          1HG2      ILE  10  -5.012  -2.698  -2.827
   74   HG22  ILE  10          2HG2      ILE  10  -4.158  -3.291  -1.402
   75   HG23  ILE  10          3HG2      ILE  10  -5.368  -2.024  -1.233
   76   HD11  ILE  10          3HD1      ILE  10  -6.911  -6.587  -1.180
   77   HD12  ILE  10          1HD1      ILE  10  -6.645  -7.165  -2.833
   78   HD13  ILE  10          2HD1      ILE  10  -7.845  -5.890  -2.493
   79    H    HIS  11           H        HIS  11  -5.259  -6.540  -0.005
   80    HA   HIS  11           HA       HIS  11  -3.325  -6.029   2.019
   81    HB2  HIS  11           1HB      HIS  11  -4.248  -8.294   1.472
   82    HB3  HIS  11           2HB      HIS  11  -3.415  -8.225  -0.070
   83    HD1  HIS  11           HD1      HIS  11  -2.842  -8.691   3.581
   84    HD2  HIS  11           HD2      HIS  11  -0.660  -8.802   0.057
   85    HE1  HIS  11           HE1      HIS  11  -0.701  -9.853   4.161
   86    HE2  HIS  11           HE2      HIS  11   0.442 -10.163   1.947
   87    H    CYS  12           H        CYS  12  -1.592  -4.774   1.678
   88    HA   CYS  12           HA       CYS  12  -0.650  -4.046  -0.884
   89    HB2  CYS  12           1HB      CYS  12  -0.271  -2.601   1.070
   90    HB3  CYS  12           2HB      CYS  12   0.606  -3.901   1.867
   91    H    GLU  13           H        GLU  13   0.708  -5.077  -2.043
   92    HA   GLU  13           HA       GLU  13   1.498  -7.769  -1.297
   93    HB2  GLU  13           1HB      GLU  13   1.835  -6.251  -3.896
   94    HB3  GLU  13           2HB      GLU  13   2.303  -7.920  -3.651
   95    HG2  GLU  13           1HG      GLU  13  -0.506  -6.887  -3.370
   96    HG3  GLU  13           2HG      GLU  13   0.146  -7.636  -4.828
   97    H    ASN  14           H        ASN  14   2.717  -4.779  -0.977
   98    HA   ASN  14           HA       ASN  14   5.475  -5.550  -1.478
   99    HB2  ASN  14           1HB      ASN  14   4.262  -3.172  -1.950
  100    HB3  ASN  14           2HB      ASN  14   4.857  -2.877  -0.354
  101   HD21  ASN  14          2HD2      ASN  14   5.952  -3.647  -3.538
  102   HD22  ASN  14          1HD2      ASN  14   7.607  -3.233  -3.306
  103    H    CYS  15           H        CYS  15   3.692  -4.066   1.277
  104    HA   CYS  15           HA       CYS  15   5.738  -5.292   2.990
  105    HB2  CYS  15           1HB      CYS  15   5.001  -3.777   4.794
  106    HB3  CYS  15           2HB      CYS  15   5.530  -2.893   3.364
  107    H    GLY  16           H        GLY  16   2.872  -6.176   1.852
  108    HA2  GLY  16           1HA      GLY  16   1.376  -7.804   2.497
  109    HA3  GLY  16           2HA      GLY  16   2.470  -8.152   3.831
  110    H    ARG  17           H        ARG  17   0.757  -5.180   3.130
  111    HA   ARG  17           HA       ARG  17  -0.520  -5.462   5.757
  112    HB2  ARG  17           1HB      ARG  17   1.316  -4.053   6.157
  113    HB3  ARG  17           2HB      ARG  17   1.040  -3.112   4.711
  114    HG2  ARG  17           1HG      ARG  17  -0.759  -1.979   5.702
  115    HG3  ARG  17           2HG      ARG  17  -0.840  -3.113   7.050
  116    HD2  ARG  17           1HD      ARG  17   0.242  -0.919   7.611
  117    HD3  ARG  17           2HD      ARG  17   1.247  -2.328   7.926
  118    HE   ARG  17           HE       ARG  17   2.064  -1.596   5.479
  119   HH11  ARG  17          1HH1      ARG  17   1.591   0.313   8.423
  120   HH12  ARG  17          2HH1      ARG  17   2.907   1.350   8.131
  121   HH21  ARG  17          1HH2      ARG  17   3.971  -0.129   5.123
  122   HH22  ARG  17          2HH2      ARG  17   4.253   1.081   6.279
  123    H    ASP  18           H        ASP  18  -2.596  -4.676   6.054
  124    HA   ASP  18           HA       ASP  18  -4.251  -4.497   3.702
  125    HB2  ASP  18           1HB      ASP  18  -4.872  -5.730   5.811
  126    HB3  ASP  18           2HB      ASP  18  -4.781  -4.109   6.559
  127    H    VAL  19           H        VAL  19  -4.092  -2.645   2.767
  128    HA   VAL  19           HA       VAL  19  -4.498  -0.148   4.311
  129    HB   VAL  19           HB       VAL  19  -2.547  -0.465   2.005
  130   HG11  VAL  19          1HG1      VAL  19  -3.473   1.793   2.144
  131   HG12  VAL  19          2HG1      VAL  19  -1.769   1.774   2.595
  132   HG13  VAL  19          3HG1      VAL  19  -3.010   1.879   3.847
  133   HG21  VAL  19          3HG2      VAL  19  -1.975  -0.123   4.931
  134   HG22  VAL  19          1HG2      VAL  19  -0.767  -0.313   3.648
  135   HG23  VAL  19          2HG2      VAL  19  -1.903  -1.632   4.074
  136    H    SER  20           H        SER  20  -5.632   1.497   3.219
  137    HA   SER  20           HA       SER  20  -7.705   0.854   1.563
  138    HB2  SER  20           1HB      SER  20  -6.284   3.491   1.858
  139    HB3  SER  20           2HB      SER  20  -7.880   3.279   1.134
  140    HG   SER  20           HG       SER  20  -7.143   3.352   3.749
  141    H    ALA  21           H        ALA  21  -7.853   0.244  -0.380
  142    HA   ALA  21           HA       ALA  21  -5.788  -0.120  -2.230
  143    HB1  ALA  21           3HB      ALA  21  -8.754   0.017  -2.689
  144    HB2  ALA  21           1HB      ALA  21  -7.863  -1.418  -2.181
  145    HB3  ALA  21           2HB      ALA  21  -7.570  -0.721  -3.776
  146    H    ASN  22           H        ASN  22  -8.137   2.387  -1.810
  147    HA   ASN  22           HA       ASN  22  -7.830   3.825  -4.202
  148    HB2  ASN  22           1HB      ASN  22  -9.654   4.170  -2.588
  149    HB3  ASN  22           2HB      ASN  22  -8.505   4.846  -1.443
  150   HD21  ASN  22          2HD2      ASN  22 -10.248   5.386  -4.358
  151   HD22  ASN  22          1HD2      ASN  22  -9.982   7.078  -4.488
  152    H    ARG  23           H        ARG  23  -5.815   3.611  -1.375
  153    HA   ARG  23           HA       ARG  23  -4.253   5.936  -2.220
  154    HB2  ARG  23           1HB      ARG  23  -5.492   5.278   0.217
  155    HB3  ARG  23           2HB      ARG  23  -3.762   5.092   0.459
  156    HG2  ARG  23           1HG      ARG  23  -4.435   7.296   1.042
  157    HG3  ARG  23           2HG      ARG  23  -3.423   7.335  -0.413
  158    HD2  ARG  23           1HD      ARG  23  -5.457   7.514  -1.794
  159    HD3  ARG  23           2HD      ARG  23  -6.435   7.499  -0.332
  160    HE   ARG  23           HE       ARG  23  -4.509   9.500  -0.172
  161   HH11  ARG  23          1HH1      ARG  23  -7.543   8.745  -1.890
  162   HH12  ARG  23          2HH1      ARG  23  -7.994  10.373  -2.076
  163   HH21  ARG  23          1HH2      ARG  23  -5.135  11.753  -0.495
  164   HH22  ARG  23          2HH2      ARG  23  -6.606  12.109  -1.287
  165    H    LEU  24           H        LEU  24  -4.124   2.869  -2.844
  166    HA   LEU  24           HA       LEU  24  -1.901   1.895  -1.379
  167    HB2  LEU  24           1HB      LEU  24  -3.720   0.604  -2.768
  168    HB3  LEU  24           2HB      LEU  24  -2.606   0.820  -4.093
  169    HG   LEU  24           HG       LEU  24  -2.419  -1.392  -3.121
  170   HD11  LEU  24          1HD1      LEU  24   0.068  -1.503  -2.629
  171   HD12  LEU  24          2HD1      LEU  24   0.055   0.248  -2.631
  172   HD13  LEU  24          3HD1      LEU  24  -0.368  -0.625  -4.086
  173   HD21  LEU  24          3HD2      LEU  24  -3.126  -0.924  -0.861
  174   HD22  LEU  24          1HD2      LEU  24  -1.635  -0.041  -0.544
  175   HD23  LEU  24          2HD2      LEU  24  -1.583  -1.775  -0.847
  176    H    ALA  25           H        ALA  25  -2.229   3.499  -4.431
  177    HA   ALA  25           HA       ALA  25   0.437   3.272  -5.300
  178    HB1  ALA  25           3HB      ALA  25  -0.002   5.148  -6.795
  179    HB2  ALA  25           1HB      ALA  25  -1.453   5.558  -5.887
  180    HB3  ALA  25           2HB      ALA  25  -1.369   4.044  -6.782
  181    H    ALA  26           H        ALA  26  -1.102   5.869  -3.413
  182    HA   ALA  26           HA       ALA  26   1.238   7.448  -3.094
  183    HB1  ALA  26           3HB      ALA  26  -1.207   7.243  -1.317
  184    HB2  ALA  26           1HB      ALA  26  -1.012   8.345  -2.680
  185    HB3  ALA  26           2HB      ALA  26  -0.002   8.526  -1.244
  186    H    HIS  27           H        HIS  27  -0.294   4.958  -1.226
  187    HA   HIS  27           HA       HIS  27   1.475   4.834   0.955
  188    HB2  HIS  27           1HB      HIS  27  -0.679   3.664   1.098
  189    HB3  HIS  27           2HB      HIS  27  -0.294   2.745  -0.327
  190    HD1  HIS  27           HD1      HIS  27   0.804   2.939   3.305
  191    HD2  HIS  27           HD2      HIS  27   1.103   0.494  -0.016
  192    HE1  HIS  27           HE1      HIS  27   2.054   0.901   4.090
  193    H    LEU  28           H        LEU  28   1.530   3.205  -2.201
  194    HA   LEU  28           HA       LEU  28   3.751   1.663  -1.504
  195    HB2  LEU  28           1HB      LEU  28   2.063   1.832  -3.756
  196    HB3  LEU  28           2HB      LEU  28   3.717   2.122  -4.295
  197    HG   LEU  28           HG       LEU  28   2.905  -0.304  -4.386
  198   HD11  LEU  28          1HD1      LEU  28   5.091  -1.152  -3.700
  199   HD12  LEU  28          2HD1      LEU  28   5.421   0.359  -2.851
  200   HD13  LEU  28          3HD1      LEU  28   5.260   0.354  -4.606
  201   HD21  LEU  28          3HD2      LEU  28   3.574  -0.252  -1.452
  202   HD22  LEU  28          1HD2      LEU  28   2.894  -1.566  -2.384
  203   HD23  LEU  28          2HD2      LEU  28   1.923  -0.126  -2.013
  204    H    GLN  29           H        GLN  29   3.428   4.826  -2.851
  205    HA   GLN  29           HA       GLN  29   6.193   5.011  -3.438
  206    HB2  GLN  29           1HB      GLN  29   4.214   7.221  -2.860
  207    HB3  GLN  29           2HB      GLN  29   5.865   7.493  -3.401
  208    HG2  GLN  29           1HG      GLN  29   3.659   6.113  -4.919
  209    HG3  GLN  29           2HG      GLN  29   4.407   7.664  -5.294
  210   HE21  GLN  29          2HE2      GLN  29   4.713   4.226  -5.496
  211   HE22  GLN  29          1HE2      GLN  29   6.127   4.191  -6.479
  212    H    ARG  30           H        ARG  30   4.299   5.594  -0.566
  213    HA   ARG  30           HA       ARG  30   6.426   6.581   1.057
  214    HB2  ARG  30           1HB      ARG  30   3.833   5.193   1.706
  215    HB3  ARG  30           2HB      ARG  30   4.821   5.924   2.936
  216    HG2  ARG  30           1HG      ARG  30   4.478   8.118   1.846
  217    HG3  ARG  30           2HG      ARG  30   3.451   7.327   0.646
  218    HD2  ARG  30           1HD      ARG  30   1.978   6.553   2.468
  219    HD3  ARG  30           2HD      ARG  30   2.980   7.442   3.616
  220    HE   ARG  30           HE       ARG  30   2.010   9.085   1.494
  221   HH11  ARG  30          1HH1      ARG  30   1.137   7.726   4.656
  222   HH12  ARG  30          2HH1      ARG  30  -0.056   8.894   4.977
  223   HH21  ARG  30          1HH2      ARG  30   0.398  10.667   1.938
  224   HH22  ARG  30          2HH2      ARG  30  -0.484  10.627   3.406
  225    H    CYS  31           H        CYS  31   4.940   3.474   0.531
  226    HA   CYS  31           HA       CYS  31   6.192   1.879   2.370
  227    HB2  CYS  31           1HB      CYS  31   4.129   1.388   0.991
  228    HB3  CYS  31           2HB      CYS  31   5.199   1.105  -0.363
  229    H    LEU  32           H        LEU  32   7.030   2.658  -0.981
  230    HA   LEU  32           HA       LEU  32   9.241   0.838  -1.013
  231    HB2  LEU  32           1HB      LEU  32   7.540   1.839  -2.938
  232    HB3  LEU  32           2HB      LEU  32   8.985   2.789  -3.191
  233    HG   LEU  32           HG       LEU  32   8.926   0.864  -4.677
  234   HD11  LEU  32          1HD1      LEU  32  11.109   1.645  -3.977
  235   HD12  LEU  32          2HD1      LEU  32  11.113  -0.109  -4.187
  236   HD13  LEU  32          3HD1      LEU  32  11.059   0.587  -2.568
  237   HD21  LEU  32          3HD2      LEU  32   9.044  -1.418  -3.831
  238   HD22  LEU  32          1HD2      LEU  32   7.572  -0.637  -3.273
  239   HD23  LEU  32          2HD2      LEU  32   8.923  -0.841  -2.173
  240    H    SER  33           H        SER  33   8.777   4.390  -0.952
  241    HA   SER  33           HA       SER  33  11.554   4.885  -1.201
  242    HB2  SER  33           1HB      SER  33   9.841   6.505  -1.929
  243    HB3  SER  33           2HB      SER  33   9.343   6.723  -0.255
  244    HG   SER  33           HG       SER  33  11.826   7.418  -1.449
  245    H    ARG  34           H        ARG  34   9.408   4.474   1.586
  246    HA   ARG  34           HA       ARG  34  11.562   5.199   3.408
  247    HB2  ARG  34           1HB      ARG  34   8.716   4.329   3.952
  248    HB3  ARG  34           2HB      ARG  34   9.870   4.796   5.194
  249    HG2  ARG  34           1HG      ARG  34   9.994   7.027   4.288
  250    HG3  ARG  34           2HG      ARG  34   8.919   6.574   2.961
  251    HD2  ARG  34           1HD      ARG  34   7.155   6.099   4.604
  252    HD3  ARG  34           2HD      ARG  34   8.242   6.623   5.896
  253    HE   ARG  34           HE       ARG  34   8.297   8.744   4.357
  254   HH11  ARG  34          1HH1      ARG  34   5.487   6.825   5.392
  255   HH12  ARG  34          2HH1      ARG  34   4.414   8.137   5.369
  256   HH21  ARG  34          1HH2      ARG  34   6.802  10.540   4.265
  257   HH22  ARG  34          2HH2      ARG  34   5.175  10.321   4.702
  258    H    GLY  35           H        GLY  35  10.697   2.571   1.705
  259    HA2  GLY  35           1HA      GLY  35  11.813   0.724   3.707
  260    HA3  GLY  35           2HA      GLY  35  10.713   0.253   2.412
  261    H    ALA  36           H        ALA  36  12.932   2.620   1.607
  262    HA   ALA  36           HA       ALA  36  14.256   0.784  -0.193
  263    HB1  ALA  36           3HB      ALA  36  13.371   2.889  -1.093
  264    HB2  ALA  36           1HB      ALA  36  15.120   2.787  -1.284
  265    HB3  ALA  36           2HB      ALA  36  14.429   3.791  -0.008
  266    H    ARG  37           H        ARG  37  15.970  -0.161   0.477
  267    HA   ARG  37           HA       ARG  37  17.719   1.089   2.446
  268    HB2  ARG  37           1HB      ARG  37  17.818  -1.662   1.162
  269    HB3  ARG  37           2HB      ARG  37  18.850  -1.105   2.466
  270    HG2  ARG  37           1HG      ARG  37  16.978  -0.918   3.955
  271    HG3  ARG  37           2HG      ARG  37  15.855  -1.308   2.659
  272    HD2  ARG  37           1HD      ARG  37  16.217  -3.232   4.079
  273    HD3  ARG  37           2HD      ARG  37  16.868  -3.529   2.471
  274    HE   ARG  37           HE       ARG  37  19.080  -2.947   3.491
  275   HH11  ARG  37          1HH1      ARG  37  16.454  -4.238   5.533
  276   HH12  ARG  37          2HH1      ARG  37  17.498  -5.007   6.623
  277   HH21  ARG  37          1HH2      ARG  37  20.499  -4.063   4.996
  278   HH22  ARG  37          2HH2      ARG  37  19.860  -4.910   6.314
  279    H    ARG  38           H        ARG  38  18.049  -0.642  -0.612
  280    HA   ARG  38           HA       ARG  38  19.242   1.310  -2.123
  281    HB2  ARG  38           1HB      ARG  38  21.236   1.039  -0.631
  282    HB3  ARG  38           2HB      ARG  38  21.245  -0.679  -0.986
  283    HG2  ARG  38           1HG      ARG  38  21.719  -0.231  -3.323
  284    HG3  ARG  38           2HG      ARG  38  21.642   1.503  -3.024
  285    HD2  ARG  38           1HD      ARG  38  23.552   1.330  -1.509
  286    HD3  ARG  38           2HD      ARG  38  23.610  -0.410  -1.777
  287    HE   ARG  38           HE       ARG  38  23.819   0.497  -4.254
  288   HH11  ARG  38          1HH1      ARG  38  25.502   1.601  -1.343
  289   HH12  ARG  38          2HH1      ARG  38  26.960   1.960  -2.140
  290   HH21  ARG  38          1HH2      ARG  38  25.831   1.004  -5.350
  291   HH22  ARG  38          2HH2      ARG  38  27.153   1.606  -4.449
  Start of MODEL   15
    1    H1   GLY   1           1H       GLY   1 -18.571 -12.350  -0.768
    2    H2   GLY   1           2H       GLY   1 -19.200 -11.479   0.540
    3    H3   GLY   1           3H       GLY   1 -17.712 -11.058  -0.116
    4    HA2  GLY   1           1HA      GLY   1 -18.702 -10.374  -2.146
    5    HA3  GLY   1           2HA      GLY   1 -20.281 -10.858  -1.536
    6    H    LYS   2           H        LYS   2 -19.930  -8.286  -2.337
    7    HA   LYS   2           HA       LYS   2 -19.201  -6.713  -0.012
    8    HB2  LYS   2           1HB      LYS   2 -19.970  -5.856  -2.796
    9    HB3  LYS   2           2HB      LYS   2 -19.462  -4.795  -1.491
   10    HG2  LYS   2           1HG      LYS   2 -17.246  -5.836  -1.495
   11    HG3  LYS   2           2HG      LYS   2 -17.764  -6.938  -2.773
   12    HD2  LYS   2           1HD      LYS   2 -16.475  -5.060  -3.693
   13    HD3  LYS   2           2HD      LYS   2 -18.142  -5.031  -4.268
   14    HE2  LYS   2           1HE      LYS   2 -18.691  -3.360  -2.551
   15    HE3  LYS   2           2HE      LYS   2 -17.017  -3.384  -2.008
   16    HZ1  LYS   2           3HZ      LYS   2 -17.958  -2.551  -4.692
   17    HZ2  LYS   2           1HZ      LYS   2 -16.363  -2.481  -4.147
   18    HZ3  LYS   2           2HZ      LYS   2 -17.567  -1.530  -3.412
   19    H    GLN   3           H        GLN   3 -20.835  -6.789   1.410
   20    HA   GLN   3           HA       GLN   3 -23.463  -5.893   0.456
   21    HB2  GLN   3           1HB      GLN   3 -22.711  -7.429   2.949
   22    HB3  GLN   3           2HB      GLN   3 -24.311  -6.755   2.679
   23    HG2  GLN   3           1HG      GLN   3 -22.983  -8.721   0.834
   24    HG3  GLN   3           2HG      GLN   3 -24.109  -9.174   2.114
   25   HE21  GLN   3          2HE2      GLN   3 -23.772  -7.569  -0.991
   26   HE22  GLN   3          1HE2      GLN   3 -25.450  -7.547  -1.364
   27    H    GLN   4           H        GLN   4 -20.997  -5.398   2.879
   28    HA   GLN   4           HA       GLN   4 -22.098  -2.750   3.441
   29    HB2  GLN   4           1HB      GLN   4 -19.988  -4.368   4.918
   30    HB3  GLN   4           2HB      GLN   4 -20.385  -2.704   5.301
   31    HG2  GLN   4           1HG      GLN   4 -21.459  -4.097   6.889
   32    HG3  GLN   4           2HG      GLN   4 -22.704  -3.461   5.818
   33   HE21  GLN   4          2HE2      GLN   4 -24.128  -5.070   6.234
   34   HE22  GLN   4          1HE2      GLN   4 -23.913  -6.686   5.688
   35    H    GLU   5           H        GLU   5 -20.863  -0.981   2.896
   36    HA   GLU   5           HA       GLU   5 -18.679  -1.690   1.136
   37    HB2  GLU   5           1HB      GLU   5 -20.461  -0.254   0.203
   38    HB3  GLU   5           2HB      GLU   5 -20.039   0.986   1.374
   39    HG2  GLU   5           1HG      GLU   5 -19.064   1.439  -0.818
   40    HG3  GLU   5           2HG      GLU   5 -17.824   1.196   0.412
   41    H    SER   6           H        SER   6 -17.102  -2.098   2.437
   42    HA   SER   6           HA       SER   6 -15.641   0.208   3.377
   43    HB2  SER   6           1HB      SER   6 -17.011  -0.801   5.327
   44    HB3  SER   6           2HB      SER   6 -15.994  -2.230   5.151
   45    HG   SER   6           HG       SER   6 -15.096   0.409   5.706
   46    H    SER   7           H        SER   7 -15.701  -1.606   1.165
   47    HA   SER   7           HA       SER   7 -13.686  -3.673   1.435
   48    HB2  SER   7           1HB      SER   7 -14.813  -2.734  -1.142
   49    HB3  SER   7           2HB      SER   7 -14.583  -4.388  -0.563
   50    HG   SER   7           HG       SER   7 -16.667  -2.594  -0.196
   51    H    GLN   8           H        GLN   8 -12.887  -0.980   1.909
   52    HA   GLN   8           HA       GLN   8 -11.717   0.069  -0.528
   53    HB2  GLN   8           1HB      GLN   8 -11.888   1.230   2.236
   54    HB3  GLN   8           2HB      GLN   8 -11.252   2.027   0.798
   55    HG2  GLN   8           1HG      GLN   8 -13.423   1.949  -0.249
   56    HG3  GLN   8           2HG      GLN   8 -14.079   1.050   1.117
   57   HE21  GLN   8          2HE2      GLN   8 -12.970   4.101  -0.011
   58   HE22  GLN   8          1HE2      GLN   8 -13.594   5.053   1.281
   59    H    TYR   9           H        TYR   9 -10.623  -2.297   1.188
   60    HA   TYR   9           HA       TYR   9  -7.921  -1.168   1.346
   61    HB2  TYR   9           1HB      TYR   9  -8.839  -3.365   3.279
   62    HB3  TYR   9           2HB      TYR   9  -7.353  -2.509   3.194
   63    HD1  TYR   9           HD2      TYR   9 -10.936  -1.909   3.923
   64    HD2  TYR   9           HD1      TYR   9  -6.925  -0.578   4.371
   65    HE1  TYR   9           HE2      TYR   9 -11.679  -0.244   5.560
   66    HE2  TYR   9           HE1      TYR   9  -7.657   1.092   6.016
   67    HH   TYR   9           HH       TYR   9 -10.673   0.939   7.446
   68    H    ILE  10           H        ILE  10  -6.272  -2.569   0.749
   69    HA   ILE  10           HA       ILE  10  -7.062  -5.082  -0.343
   70    HB   ILE  10           HB       ILE  10  -7.007  -3.403  -2.195
   71   HG12  ILE  10          1HG1      ILE  10  -5.509  -4.612  -3.704
   72   HG13  ILE  10          2HG1      ILE  10  -4.716  -5.364  -2.318
   73   HG21  ILE  10          1HG2      ILE  10  -4.912  -2.365  -2.888
   74   HG22  ILE  10          2HG2      ILE  10  -4.118  -3.031  -1.461
   75   HG23  ILE  10          3HG2      ILE  10  -5.406  -1.841  -1.275
   76   HD11  ILE  10          3HD1      ILE  10  -7.610  -5.653  -3.012
   77   HD12  ILE  10          1HD1      ILE  10  -6.746  -6.428  -1.696
   78   HD13  ILE  10          2HD1      ILE  10  -6.346  -6.862  -3.369
   79    H    HIS  11           H        HIS  11  -5.209  -6.521  -0.399
   80    HA   HIS  11           HA       HIS  11  -3.434  -6.022   1.810
   81    HB2  HIS  11           1HB      HIS  11  -4.509  -8.285   1.240
   82    HB3  HIS  11           2HB      HIS  11  -3.351  -8.373  -0.080
   83    HD1  HIS  11           HD1      HIS  11  -0.914  -9.052   0.521
   84    HD2  HIS  11           HD2      HIS  11  -3.373  -8.502   3.834
   85    HE1  HIS  11           HE1      HIS  11   0.331 -10.001   2.445
   86    HE2  HIS  11           HE2      HIS  11  -1.319  -9.974   4.324
   87    H    CYS  12           H        CYS  12  -1.671  -4.830   1.503
   88    HA   CYS  12           HA       CYS  12  -0.488  -4.329  -1.009
   89    HB2  CYS  12           1HB      CYS  12  -0.385  -2.773   0.978
   90    HB3  CYS  12           2HB      CYS  12   0.617  -4.013   1.760
   91    H    GLU  13           H        GLU  13   1.111  -5.390  -1.858
   92    HA   GLU  13           HA       GLU  13   2.002  -7.870  -0.614
   93    HB2  GLU  13           1HB      GLU  13   3.021  -8.344  -2.826
   94    HB3  GLU  13           2HB      GLU  13   1.297  -8.018  -2.929
   95    HG2  GLU  13           1HG      GLU  13   1.723  -5.776  -3.711
   96    HG3  GLU  13           2HG      GLU  13   3.457  -6.005  -3.498
   97    H    ASN  14           H        ASN  14   2.838  -4.732  -0.886
   98    HA   ASN  14           HA       ASN  14   5.678  -5.125  -1.121
   99    HB2  ASN  14           1HB      ASN  14   3.953  -2.646  -1.155
  100    HB3  ASN  14           2HB      ASN  14   5.742  -2.559  -1.177
  101   HD21  ASN  14          2HD2      ASN  14   6.765  -3.404  -3.078
  102   HD22  ASN  14          1HD2      ASN  14   5.862  -3.611  -4.535
  103    H    CYS  15           H        CYS  15   3.443  -4.750   1.354
  104    HA   CYS  15           HA       CYS  15   5.655  -5.117   3.198
  105    HB2  CYS  15           1HB      CYS  15   4.668  -3.559   4.913
  106    HB3  CYS  15           2HB      CYS  15   5.306  -2.721   3.491
  107    H    GLY  16           H        GLY  16   2.938  -6.328   2.031
  108    HA2  GLY  16           1HA      GLY  16   1.433  -7.878   2.693
  109    HA3  GLY  16           2HA      GLY  16   2.510  -8.156   4.058
  110    H    ARG  17           H        ARG  17   0.779  -5.213   3.273
  111    HA   ARG  17           HA       ARG  17  -0.551  -5.490   5.885
  112    HB2  ARG  17           1HB      ARG  17   1.288  -3.938   5.956
  113    HB3  ARG  17           2HB      ARG  17   0.664  -2.996   4.630
  114    HG2  ARG  17           1HG      ARG  17   0.156  -1.786   6.551
  115    HG3  ARG  17           2HG      ARG  17  -1.353  -2.626   6.150
  116    HD2  ARG  17           1HD      ARG  17  -0.885  -2.748   8.560
  117    HD3  ARG  17           2HD      ARG  17  -0.845  -4.346   7.813
  118    HE   ARG  17           HE       ARG  17   1.748  -3.399   7.773
  119   HH11  ARG  17          1HH1      ARG  17  -0.612  -4.289  10.270
  120   HH12  ARG  17          2HH1      ARG  17   0.578  -4.631  11.430
  121   HH21  ARG  17          1HH2      ARG  17   3.335  -3.861   9.362
  122   HH22  ARG  17          2HH2      ARG  17   2.886  -4.412  10.907
  123    H    ASP  18           H        ASP  18  -2.672  -4.671   6.016
  124    HA   ASP  18           HA       ASP  18  -4.203  -4.592   3.558
  125    HB2  ASP  18           1HB      ASP  18  -4.998  -5.803   5.598
  126    HB3  ASP  18           2HB      ASP  18  -4.892  -4.190   6.391
  127    H    VAL  19           H        VAL  19  -4.083  -2.763   2.627
  128    HA   VAL  19           HA       VAL  19  -4.330  -0.272   4.195
  129    HB   VAL  19           HB       VAL  19  -2.455  -0.704   1.839
  130   HG11  VAL  19          1HG1      VAL  19  -2.790   1.710   3.627
  131   HG12  VAL  19          2HG1      VAL  19  -3.319   1.603   1.951
  132   HG13  VAL  19          3HG1      VAL  19  -1.599   1.531   2.340
  133   HG21  VAL  19          3HG2      VAL  19  -1.910  -1.800   4.008
  134   HG22  VAL  19          1HG2      VAL  19  -1.778  -0.221   4.728
  135   HG23  VAL  19          2HG2      VAL  19  -0.647  -0.683   3.431
  136    H    SER  20           H        SER  20  -5.408   1.458   3.135
  137    HA   SER  20           HA       SER  20  -7.622   0.812   1.714
  138    HB2  SER  20           1HB      SER  20  -6.227   3.474   1.675
  139    HB3  SER  20           2HB      SER  20  -7.957   3.147   1.570
  140    HG   SER  20           HG       SER  20  -7.902   3.424   3.634
  141    H    ALA  21           H        ALA  21  -8.026   0.452  -0.301
  142    HA   ALA  21           HA       ALA  21  -6.110  -0.075  -2.262
  143    HB1  ALA  21           3HB      ALA  21  -9.065   0.412  -2.513
  144    HB2  ALA  21           1HB      ALA  21  -8.282  -1.137  -2.233
  145    HB3  ALA  21           2HB      ALA  21  -8.053  -0.307  -3.777
  146    H    ASN  22           H        ASN  22  -8.301   2.644  -1.895
  147    HA   ASN  22           HA       ASN  22  -7.544   4.141  -4.161
  148    HB2  ASN  22           1HB      ASN  22  -9.550   4.617  -2.791
  149    HB3  ASN  22           2HB      ASN  22  -8.515   5.150  -1.474
  150   HD21  ASN  22          2HD2      ASN  22  -9.293   7.215  -1.412
  151   HD22  ASN  22          1HD2      ASN  22  -9.040   8.368  -2.657
  152    H    ARG  23           H        ARG  23  -5.974   3.662  -1.135
  153    HA   ARG  23           HA       ARG  23  -4.267   6.019  -1.479
  154    HB2  ARG  23           1HB      ARG  23  -4.572   4.143   0.852
  155    HB3  ARG  23           2HB      ARG  23  -3.545   5.548   0.848
  156    HG2  ARG  23           1HG      ARG  23  -6.551   5.562   0.586
  157    HG3  ARG  23           2HG      ARG  23  -5.631   5.986   2.029
  158    HD2  ARG  23           1HD      ARG  23  -4.631   7.860   0.872
  159    HD3  ARG  23           2HD      ARG  23  -5.461   7.416  -0.618
  160    HE   ARG  23           HE       ARG  23  -7.382   7.733   1.352
  161   HH11  ARG  23          1HH1      ARG  23  -5.052   9.716  -0.369
  162   HH12  ARG  23          2HH1      ARG  23  -5.957  11.148  -0.274
  163   HH21  ARG  23          1HH2      ARG  23  -8.631   9.646   1.517
  164   HH22  ARG  23          2HH2      ARG  23  -8.085  11.100   0.802
  165    H    LEU  24           H        LEU  24  -4.261   2.804  -2.322
  166    HA   LEU  24           HA       LEU  24  -1.846   1.856  -1.323
  167    HB2  LEU  24           1HB      LEU  24  -3.820   0.649  -2.574
  168    HB3  LEU  24           2HB      LEU  24  -2.832   0.923  -3.988
  169    HG   LEU  24           HG       LEU  24  -2.591  -1.336  -3.092
  170   HD11  LEU  24          1HD1      LEU  24  -0.671  -0.633  -4.302
  171   HD12  LEU  24          2HD1      LEU  24  -0.035  -1.400  -2.828
  172   HD13  LEU  24          3HD1      LEU  24  -0.122   0.340  -2.957
  173   HD21  LEU  24          3HD2      LEU  24  -1.470  -1.772  -0.965
  174   HD22  LEU  24          1HD2      LEU  24  -2.981  -0.898  -0.738
  175   HD23  LEU  24          2HD2      LEU  24  -1.440  -0.045  -0.618
  176    H    ALA  25           H        ALA  25  -2.487   3.582  -4.302
  177    HA   ALA  25           HA       ALA  25   0.015   3.488  -5.507
  178    HB1  ALA  25           3HB      ALA  25  -0.573   5.585  -6.615
  179    HB2  ALA  25           1HB      ALA  25  -1.869   5.844  -5.450
  180    HB3  ALA  25           2HB      ALA  25  -1.955   4.489  -6.576
  181    H    ALA  26           H        ALA  26  -1.131   6.092  -3.347
  182    HA   ALA  26           HA       ALA  26   1.391   7.402  -3.182
  183    HB1  ALA  26           3HB      ALA  26  -0.993   7.587  -1.335
  184    HB2  ALA  26           1HB      ALA  26  -0.730   8.573  -2.772
  185    HB3  ALA  26           2HB      ALA  26   0.350   8.724  -1.385
  186    H    HIS  27           H        HIS  27  -0.318   5.077  -1.262
  187    HA   HIS  27           HA       HIS  27   1.382   4.850   0.926
  188    HB2  HIS  27           1HB      HIS  27  -0.735   3.641   1.018
  189    HB3  HIS  27           2HB      HIS  27  -0.335   2.799  -0.462
  190    HD1  HIS  27           HD1      HIS  27   0.683   2.798   3.219
  191    HD2  HIS  27           HD2      HIS  27   1.089   0.530  -0.223
  192    HE1  HIS  27           HE1      HIS  27   1.913   0.761   3.909
  193    H    LEU  28           H        LEU  28   1.468   3.292  -2.248
  194    HA   LEU  28           HA       LEU  28   3.664   1.678  -1.634
  195    HB2  LEU  28           1HB      LEU  28   1.929   1.976  -3.820
  196    HB3  LEU  28           2HB      LEU  28   3.557   2.304  -4.405
  197    HG   LEU  28           HG       LEU  28   2.793  -0.089  -4.632
  198   HD11  LEU  28          1HD1      LEU  28   5.281   0.465  -3.003
  199   HD12  LEU  28          2HD1      LEU  28   5.158   0.551  -4.761
  200   HD13  LEU  28          3HD1      LEU  28   4.965  -0.994  -3.939
  201   HD21  LEU  28          3HD2      LEU  28   2.722  -1.487  -2.715
  202   HD22  LEU  28          1HD2      LEU  28   1.713  -0.105  -2.340
  203   HD23  LEU  28          2HD2      LEU  28   3.330  -0.227  -1.655
  204    H    GLN  29           H        GLN  29   3.339   4.859  -2.963
  205    HA   GLN  29           HA       GLN  29   6.043   5.209  -3.661
  206    HB2  GLN  29           1HB      GLN  29   4.137   7.275  -2.539
  207    HB3  GLN  29           2HB      GLN  29   5.652   7.630  -3.357
  208    HG2  GLN  29           1HG      GLN  29   3.219   6.332  -4.562
  209    HG3  GLN  29           2HG      GLN  29   3.794   7.969  -4.856
  210   HE21  GLN  29          2HE2      GLN  29   4.220   4.628  -5.563
  211   HE22  GLN  29          1HE2      GLN  29   5.392   4.801  -6.800
  212    H    ARG  30           H        ARG  30   4.352   5.632  -0.597
  213    HA   ARG  30           HA       ARG  30   6.633   6.487   0.901
  214    HB2  ARG  30           1HB      ARG  30   4.198   6.960   1.388
  215    HB3  ARG  30           2HB      ARG  30   4.022   5.271   1.824
  216    HG2  ARG  30           1HG      ARG  30   5.513   5.535   3.667
  217    HG3  ARG  30           2HG      ARG  30   5.896   7.190   3.182
  218    HD2  ARG  30           1HD      ARG  30   4.309   7.298   4.970
  219    HD3  ARG  30           2HD      ARG  30   3.484   7.752   3.480
  220    HE   ARG  30           HE       ARG  30   3.302   4.985   4.279
  221   HH11  ARG  30          1HH1      ARG  30   1.650   8.123   4.060
  222   HH12  ARG  30          2HH1      ARG  30   0.142   7.524   4.563
  223   HH21  ARG  30          1HH2      ARG  30   1.201   4.185   5.026
  224   HH22  ARG  30          2HH2      ARG  30  -0.119   5.241   5.094
  225    H    CYS  31           H        CYS  31   4.896   3.462   0.506
  226    HA   CYS  31           HA       CYS  31   6.224   1.812   2.224
  227    HB2  CYS  31           1HB      CYS  31   4.088   1.377   0.916
  228    HB3  CYS  31           2HB      CYS  31   5.100   1.043  -0.470
  229    H    LEU  32           H        LEU  32   6.914   2.544  -1.190
  230    HA   LEU  32           HA       LEU  32   9.074   0.709  -1.461
  231    HB2  LEU  32           1HB      LEU  32   7.398   1.791  -3.217
  232    HB3  LEU  32           2HB      LEU  32   8.589   3.055  -3.260
  233    HG   LEU  32           HG       LEU  32   8.882   1.569  -5.137
  234   HD11  LEU  32          1HD1      LEU  32  11.210   0.917  -4.920
  235   HD12  LEU  32          2HD1      LEU  32  11.120   1.165  -3.178
  236   HD13  LEU  32          3HD1      LEU  32  10.915   2.531  -4.272
  237   HD21  LEU  32          3HD2      LEU  32   9.240  -0.639  -3.124
  238   HD22  LEU  32          1HD2      LEU  32   9.457  -0.782  -4.865
  239   HD23  LEU  32          2HD2      LEU  32   7.862  -0.420  -4.206
  240    H    SER  33           H        SER  33   8.798   4.275  -1.096
  241    HA   SER  33           HA       SER  33  11.550   4.798  -1.255
  242    HB2  SER  33           1HB      SER  33   9.396   6.404   0.140
  243    HB3  SER  33           2HB      SER  33  11.027   6.974  -0.206
  244    HG   SER  33           HG       SER  33   9.405   5.974  -2.271
  245    H    ARG  34           H        ARG  34   9.559   3.823   1.468
  246    HA   ARG  34           HA       ARG  34  11.757   4.354   3.308
  247    HB2  ARG  34           1HB      ARG  34   8.933   3.476   3.838
  248    HB3  ARG  34           2HB      ARG  34  10.132   3.818   5.077
  249    HG2  ARG  34           1HG      ARG  34  10.264   6.135   4.314
  250    HG3  ARG  34           2HG      ARG  34   9.085   5.784   3.052
  251    HD2  ARG  34           1HD      ARG  34   7.471   5.155   4.745
  252    HD3  ARG  34           2HD      ARG  34   8.627   5.587   6.019
  253    HE   ARG  34           HE       ARG  34   7.995   7.624   4.074
  254   HH11  ARG  34          1HH1      ARG  34   7.471   6.389   7.340
  255   HH12  ARG  34          2HH1      ARG  34   6.536   7.694   7.851
  256   HH21  ARG  34          1HH2      ARG  34   6.640   9.420   4.752
  257   HH22  ARG  34          2HH2      ARG  34   6.031   9.458   6.338
  258    H    GLY  35           H        GLY  35  10.955   1.851   1.367
  259    HA2  GLY  35           1HA      GLY  35  11.392  -0.343   3.178
  260    HA3  GLY  35           2HA      GLY  35  11.345  -0.422   1.417
  261    H    ALA  36           H        ALA  36  13.316   0.256   4.171
  262    HA   ALA  36           HA       ALA  36  15.708   0.103   2.460
  263    HB1  ALA  36           3HB      ALA  36  15.360   1.935   4.825
  264    HB2  ALA  36           1HB      ALA  36  15.281   2.414   3.131
  265    HB3  ALA  36           2HB      ALA  36  16.790   1.799   3.805
  266    H    ARG  37           H        ARG  37  14.680  -0.051   5.873
  267    HA   ARG  37           HA       ARG  37  17.036  -1.495   6.636
  268    HB2  ARG  37           1HB      ARG  37  14.454  -1.126   8.176
  269    HB3  ARG  37           2HB      ARG  37  15.995  -1.643   8.849
  270    HG2  ARG  37           1HG      ARG  37  16.982   0.499   8.313
  271    HG3  ARG  37           2HG      ARG  37  15.491   1.039   7.562
  272    HD2  ARG  37           1HD      ARG  37  14.391   0.631   9.823
  273    HD3  ARG  37           2HD      ARG  37  16.022   0.436  10.455
  274    HE   ARG  37           HE       ARG  37  15.155   2.865   9.069
  275   HH11  ARG  37          1HH1      ARG  37  16.762   1.337  11.847
  276   HH12  ARG  37          2HH1      ARG  37  17.179   2.825  12.578
  277   HH21  ARG  37          1HH2      ARG  37  15.723   4.880  10.117
  278   HH22  ARG  37          2HH2      ARG  37  16.563   4.871  11.589
  279    H    ARG  38           H        ARG  38  13.887  -2.271   5.596
  280    HA   ARG  38           HA       ARG  38  14.630  -4.925   5.090
  281    HB2  ARG  38           1HB      ARG  38  12.689  -6.019   6.183
  282    HB3  ARG  38           2HB      ARG  38  13.738  -5.286   7.372
  283    HG2  ARG  38           1HG      ARG  38  11.179  -4.011   6.404
  284    HG3  ARG  38           2HG      ARG  38  11.264  -5.085   7.794
  285    HD2  ARG  38           1HD      ARG  38  12.784  -2.501   7.489
  286    HD3  ARG  38           2HD      ARG  38  11.297  -2.687   8.414
  287    HE   ARG  38           HE       ARG  38  13.565  -4.374   9.097
  288   HH11  ARG  38          1HH1      ARG  38  11.581  -1.574   9.945
  289   HH12  ARG  38          2HH1      ARG  38  12.137  -1.480  11.547
  290   HH21  ARG  38          1HH2      ARG  38  14.330  -4.265  11.245
  291   HH22  ARG  38          2HH2      ARG  38  13.767  -3.087  12.335
  Start of MODEL   16
    1    H1   GLY   1           1H       GLY   1 -12.794 -12.394   5.673
    2    H2   GLY   1           2H       GLY   1 -13.084 -11.052   4.715
    3    H3   GLY   1           3H       GLY   1 -13.897 -11.229   6.203
    4    HA2  GLY   1           1HA      GLY   1 -10.995 -10.834   5.832
    5    HA3  GLY   1           2HA      GLY   1 -12.150  -9.628   6.406
    6    H    LYS   2           H        LYS   2  -9.764 -11.133   7.597
    7    HA   LYS   2           HA       LYS   2 -11.069 -12.300   9.945
    8    HB2  LYS   2           1HB      LYS   2  -8.168 -12.280   9.102
    9    HB3  LYS   2           2HB      LYS   2  -8.794 -13.094  10.532
   10    HG2  LYS   2           1HG      LYS   2 -10.165 -14.525   9.150
   11    HG3  LYS   2           2HG      LYS   2  -9.621 -13.676   7.710
   12    HD2  LYS   2           1HD      LYS   2  -7.317 -14.409   8.195
   13    HD3  LYS   2           2HD      LYS   2  -7.932 -15.317   9.582
   14    HE2  LYS   2           1HE      LYS   2  -7.658 -16.766   7.618
   15    HE3  LYS   2           2HE      LYS   2  -9.343 -16.643   8.112
   16    HZ1  LYS   2           3HZ      LYS   2  -9.688 -15.002   6.342
   17    HZ2  LYS   2           1HZ      LYS   2  -9.111 -16.457   5.718
   18    HZ3  LYS   2           2HZ      LYS   2  -8.086 -15.134   5.882
   19    H    GLN   3           H        GLN   3  -8.943  -9.707   8.963
   20    HA   GLN   3           HA       GLN   3  -9.380  -8.483  11.582
   21    HB2  GLN   3           1HB      GLN   3  -7.149  -7.983   9.574
   22    HB3  GLN   3           2HB      GLN   3  -7.392  -7.042  11.038
   23    HG2  GLN   3           1HG      GLN   3  -6.836 -10.004  10.983
   24    HG3  GLN   3           2HG      GLN   3  -5.619  -8.756  11.246
   25   HE21  GLN   3          2HE2      GLN   3  -8.436 -10.355  12.618
   26   HE22  GLN   3          1HE2      GLN   3  -8.158  -9.819  14.232
   27    H    GLN   4           H        GLN   4 -11.267  -7.622  11.188
   28    HA   GLN   4           HA       GLN   4 -11.740  -6.537   8.565
   29    HB2  GLN   4           1HB      GLN   4 -13.287  -8.203   9.346
   30    HB3  GLN   4           2HB      GLN   4 -13.683  -7.233  10.752
   31    HG2  GLN   4           1HG      GLN   4 -15.392  -7.098   9.007
   32    HG3  GLN   4           2HG      GLN   4 -14.656  -5.529   9.340
   33   HE21  GLN   4          2HE2      GLN   4 -14.901  -8.134   7.071
   34   HE22  GLN   4          1HE2      GLN   4 -14.213  -7.269   5.750
   35    H    GLU   5           H        GLU   5 -10.886  -4.630   8.497
   36    HA   GLU   5           HA       GLU   5 -12.622  -2.535   9.452
   37    HB2  GLU   5           1HB      GLU   5  -9.597  -2.356   9.723
   38    HB3  GLU   5           2HB      GLU   5 -10.698  -0.998   9.904
   39    HG2  GLU   5           1HG      GLU   5 -11.773  -2.474  11.739
   40    HG3  GLU   5           2HG      GLU   5 -10.227  -3.319  11.685
   41    H    SER   6           H        SER   6 -12.151  -4.084   7.102
   42    HA   SER   6           HA       SER   6 -10.657  -2.358   5.325
   43    HB2  SER   6           1HB      SER   6 -11.797  -5.103   4.837
   44    HB3  SER   6           2HB      SER   6 -10.550  -4.274   3.906
   45    HG   SER   6           HG       SER   6  -9.108  -4.506   5.601
   46    H    SER   7           H        SER   7 -12.062  -0.709   4.753
   47    HA   SER   7           HA       SER   7 -14.719  -1.318   3.865
   48    HB2  SER   7           1HB      SER   7 -14.682   1.159   3.236
   49    HB3  SER   7           2HB      SER   7 -14.448   0.804   4.949
   50    HG   SER   7           HG       SER   7 -12.598   1.668   4.859
   51    H    GLN   8           H        GLN   8 -11.819   0.025   2.357
   52    HA   GLN   8           HA       GLN   8 -12.344  -1.575  -0.032
   53    HB2  GLN   8           1HB      GLN   8 -13.213   0.822  -0.324
   54    HB3  GLN   8           2HB      GLN   8 -11.544   1.340  -0.109
   55    HG2  GLN   8           1HG      GLN   8 -12.134   1.331  -2.462
   56    HG3  GLN   8           2HG      GLN   8 -10.887   0.139  -2.124
   57   HE21  GLN   8          2HE2      GLN   8 -12.764   0.340  -4.334
   58   HE22  GLN   8          1HE2      GLN   8 -13.619  -1.149  -4.398
   59    H    TYR   9           H        TYR   9 -10.685  -2.381   1.810
   60    HA   TYR   9           HA       TYR   9  -7.994  -1.366   1.200
   61    HB2  TYR   9           1HB      TYR   9  -8.812  -3.165   3.536
   62    HB3  TYR   9           2HB      TYR   9  -7.227  -2.588   3.162
   63    HD1  TYR   9           HD1      TYR   9 -10.345  -0.597   3.147
   64    HD2  TYR   9           HD2      TYR   9  -6.633  -1.335   5.041
   65    HE1  TYR   9           HE1      TYR   9 -10.699   1.348   4.574
   66    HE2  TYR   9           HE2      TYR   9  -6.980   0.625   6.488
   67    HH   TYR   9           HH       TYR   9 -10.016   2.152   6.687
   68    H    ILE  10           H        ILE  10  -6.389  -2.682   0.547
   69    HA   ILE  10           HA       ILE  10  -7.189  -5.332  -0.244
   70    HB   ILE  10           HB       ILE  10  -7.118  -3.618  -2.154
   71   HG12  ILE  10          1HG1      ILE  10  -5.831  -5.077  -3.692
   72   HG13  ILE  10          2HG1      ILE  10  -5.235  -5.966  -2.291
   73   HG21  ILE  10          1HG2      ILE  10  -5.254  -2.284  -1.443
   74   HG22  ILE  10          2HG2      ILE  10  -4.927  -2.978  -3.032
   75   HG23  ILE  10          3HG2      ILE  10  -4.167  -3.664  -1.597
   76   HD11  ILE  10          3HD1      ILE  10  -7.122  -7.101  -3.327
   77   HD12  ILE  10          1HD1      ILE  10  -8.097  -5.641  -3.073
   78   HD13  ILE  10          2HD1      ILE  10  -7.495  -6.535  -1.685
   79    H    HIS  11           H        HIS  11  -5.225  -6.707  -0.431
   80    HA   HIS  11           HA       HIS  11  -3.481  -6.189   1.787
   81    HB2  HIS  11           1HB      HIS  11  -4.349  -8.473   1.339
   82    HB3  HIS  11           2HB      HIS  11  -3.500  -8.472  -0.197
   83    HD1  HIS  11           HD1      HIS  11  -2.864  -8.603   3.511
   84    HD2  HIS  11           HD2      HIS  11  -0.809  -9.200  -0.045
   85    HE1  HIS  11           HE1      HIS  11  -0.682  -9.626   4.158
   86    HE2  HIS  11           HE2      HIS  11   0.531 -10.018   1.999
   87    H    CYS  12           H        CYS  12  -1.784  -4.901   1.550
   88    HA   CYS  12           HA       CYS  12  -0.591  -4.335  -0.943
   89    HB2  CYS  12           1HB      CYS  12  -0.513  -2.734   0.999
   90    HB3  CYS  12           2HB      CYS  12   0.469  -3.923   1.864
   91    H    GLU  13           H        GLU  13   1.085  -5.288  -1.768
   92    HA   GLU  13           HA       GLU  13   1.956  -7.853  -0.593
   93    HB2  GLU  13           1HB      GLU  13   2.094  -6.803  -3.419
   94    HB3  GLU  13           2HB      GLU  13   2.741  -8.357  -2.907
   95    HG2  GLU  13           1HG      GLU  13   0.583  -9.171  -2.352
   96    HG3  GLU  13           2HG      GLU  13  -0.127  -7.575  -2.556
   97    H    ASN  14           H        ASN  14   2.777  -4.865  -0.633
   98    HA   ASN  14           HA       ASN  14   5.601  -5.239  -1.069
   99    HB2  ASN  14           1HB      ASN  14   3.840  -2.814  -0.885
  100    HB3  ASN  14           2HB      ASN  14   5.605  -2.650  -0.695
  101   HD21  ASN  14          2HD2      ASN  14   2.946  -3.451  -2.857
  102   HD22  ASN  14          1HD2      ASN  14   3.883  -3.411  -4.287
  103    H    CYS  15           H        CYS  15   3.610  -3.782   1.558
  104    HA   CYS  15           HA       CYS  15   5.710  -4.735   3.376
  105    HB2  CYS  15           1HB      CYS  15   4.525  -3.344   5.117
  106    HB3  CYS  15           2HB      CYS  15   5.177  -2.408   3.764
  107    H    GLY  16           H        GLY  16   2.851  -5.843   2.162
  108    HA2  GLY  16           1HA      GLY  16   1.571  -7.667   2.723
  109    HA3  GLY  16           2HA      GLY  16   2.631  -7.907   4.107
  110    H    ARG  17           H        ARG  17   0.699  -5.060   3.366
  111    HA   ARG  17           HA       ARG  17  -0.750  -5.569   5.874
  112    HB2  ARG  17           1HB      ARG  17   0.895  -3.933   6.374
  113    HB3  ARG  17           2HB      ARG  17   0.501  -2.950   4.983
  114    HG2  ARG  17           1HG      ARG  17  -1.693  -2.489   5.983
  115    HG3  ARG  17           2HG      ARG  17  -1.252  -3.469   7.379
  116    HD2  ARG  17           1HD      ARG  17   0.519  -1.947   7.944
  117    HD3  ARG  17           2HD      ARG  17   0.238  -1.012   6.469
  118    HE   ARG  17           HE       ARG  17  -2.154  -0.938   7.670
  119   HH11  ARG  17          1HH1      ARG  17   1.059  -0.212   8.958
  120   HH12  ARG  17          2HH1      ARG  17   0.504   0.981  10.030
  121   HH21  ARG  17          1HH2      ARG  17  -2.904   0.700   9.146
  122   HH22  ARG  17          2HH2      ARG  17  -1.796   1.517  10.130
  123    H    ASP  18           H        ASP  18  -2.896  -4.692   6.061
  124    HA   ASP  18           HA       ASP  18  -4.441  -4.695   3.629
  125    HB2  ASP  18           1HB      ASP  18  -5.117  -5.728   5.875
  126    HB3  ASP  18           2HB      ASP  18  -5.158  -4.020   6.392
  127    H    VAL  19           H        VAL  19  -4.250  -2.877   2.600
  128    HA   VAL  19           HA       VAL  19  -4.599  -0.323   4.053
  129    HB   VAL  19           HB       VAL  19  -2.652  -0.792   1.765
  130   HG11  VAL  19          1HG1      VAL  19  -3.033   1.663   3.482
  131   HG12  VAL  19          2HG1      VAL  19  -3.549   1.499   1.806
  132   HG13  VAL  19          3HG1      VAL  19  -1.830   1.462   2.209
  133   HG21  VAL  19          3HG2      VAL  19  -2.088  -0.300   4.673
  134   HG22  VAL  19          1HG2      VAL  19  -0.878  -0.596   3.413
  135   HG23  VAL  19          2HG2      VAL  19  -2.055  -1.856   3.902
  136    H    SER  20           H        SER  20  -5.799   1.232   2.987
  137    HA   SER  20           HA       SER  20  -7.850   0.515   1.267
  138    HB2  SER  20           1HB      SER  20  -7.894   2.536   2.648
  139    HB3  SER  20           2HB      SER  20  -6.597   3.234   1.682
  140    HG   SER  20           HG       SER  20  -9.254   3.144   1.221
  141    H    ALA  21           H        ALA  21  -8.022   0.253  -0.835
  142    HA   ALA  21           HA       ALA  21  -5.854   0.061  -2.608
  143    HB1  ALA  21           3HB      ALA  21  -7.567  -0.116  -4.363
  144    HB2  ALA  21           1HB      ALA  21  -8.772   0.485  -3.227
  145    HB3  ALA  21           2HB      ALA  21  -8.004  -1.083  -2.951
  146    H    ASN  22           H        ASN  22  -7.935   2.647  -1.740
  147    HA   ASN  22           HA       ASN  22  -7.328   4.451  -3.858
  148    HB2  ASN  22           1HB      ASN  22  -9.385   4.651  -2.603
  149    HB3  ASN  22           2HB      ASN  22  -8.500   4.845  -1.103
  150   HD21  ASN  22          2HD2      ASN  22  -9.413   6.394  -4.069
  151   HD22  ASN  22          1HD2      ASN  22  -9.027   8.009  -3.593
  152    H    ARG  23           H        ARG  23  -5.830   3.596  -0.881
  153    HA   ARG  23           HA       ARG  23  -4.197   5.987  -0.790
  154    HB2  ARG  23           1HB      ARG  23  -5.312   4.857   1.206
  155    HB3  ARG  23           2HB      ARG  23  -4.105   3.593   1.025
  156    HG2  ARG  23           1HG      ARG  23  -3.374   5.074   2.731
  157    HG3  ARG  23           2HG      ARG  23  -2.361   5.355   1.307
  158    HD2  ARG  23           1HD      ARG  23  -3.129   7.456   2.423
  159    HD3  ARG  23           2HD      ARG  23  -3.620   7.339   0.735
  160    HE   ARG  23           HE       ARG  23  -5.523   6.337   2.665
  161   HH11  ARG  23          1HH1      ARG  23  -4.535   9.224   0.897
  162   HH12  ARG  23          2HH1      ARG  23  -6.104   9.888   0.831
  163   HH21  ARG  23          1HH2      ARG  23  -7.653   7.243   2.565
  164   HH22  ARG  23          2HH2      ARG  23  -7.913   8.740   1.804
  165    H    LEU  24           H        LEU  24  -4.107   2.643  -1.724
  166    HA   LEU  24           HA       LEU  24  -1.589   1.770  -1.334
  167    HB2  LEU  24           1HB      LEU  24  -3.712   1.018  -3.059
  168    HB3  LEU  24           2HB      LEU  24  -2.185   0.807  -3.888
  169    HG   LEU  24           HG       LEU  24  -2.912  -1.215  -2.820
  170   HD11  LEU  24          1HD1      LEU  24  -0.836  -1.768  -1.513
  171   HD12  LEU  24          2HD1      LEU  24  -0.454  -0.065  -1.452
  172   HD13  LEU  24          3HD1      LEU  24  -0.490  -0.896  -2.990
  173   HD21  LEU  24          3HD2      LEU  24  -2.704   0.281  -0.226
  174   HD22  LEU  24          1HD2      LEU  24  -2.978  -1.451  -0.389
  175   HD23  LEU  24          2HD2      LEU  24  -4.183  -0.302  -0.982
  176    H    ALA  25           H        ALA  25  -2.461   3.692  -4.120
  177    HA   ALA  25           HA       ALA  25   0.027   3.538  -5.417
  178    HB1  ALA  25           3HB      ALA  25  -1.976   4.454  -6.500
  179    HB2  ALA  25           1HB      ALA  25  -0.604   5.550  -6.647
  180    HB3  ALA  25           2HB      ALA  25  -1.874   5.883  -5.471
  181    H    ALA  26           H        ALA  26  -1.083   6.246  -3.351
  182    HA   ALA  26           HA       ALA  26   1.460   7.503  -3.187
  183    HB1  ALA  26           3HB      ALA  26  -0.650   8.701  -2.744
  184    HB2  ALA  26           1HB      ALA  26   0.467   8.840  -1.387
  185    HB3  ALA  26           2HB      ALA  26  -0.894   7.723  -1.297
  186    H    HIS  27           H        HIS  27  -0.225   5.162  -1.290
  187    HA   HIS  27           HA       HIS  27   1.544   4.932   0.842
  188    HB2  HIS  27           1HB      HIS  27  -0.609   3.864   1.046
  189    HB3  HIS  27           2HB      HIS  27  -0.330   2.935  -0.412
  190    HD1  HIS  27           HD1      HIS  27   0.801   3.058   3.193
  191    HD2  HIS  27           HD2      HIS  27   1.040   0.621  -0.141
  192    HE1  HIS  27           HE1      HIS  27   1.957   0.976   3.971
  193    H    LEU  28           H        LEU  28   1.530   3.316  -2.340
  194    HA   LEU  28           HA       LEU  28   3.772   1.707  -1.824
  195    HB2  LEU  28           1HB      LEU  28   2.186   2.366  -4.178
  196    HB3  LEU  28           2HB      LEU  28   3.930   2.314  -4.469
  197    HG   LEU  28           HG       LEU  28   2.721   0.160  -4.925
  198   HD11  LEU  28          1HD1      LEU  28   4.475  -1.183  -3.931
  199   HD12  LEU  28          2HD1      LEU  28   4.900   0.160  -2.871
  200   HD13  LEU  28          3HD1      LEU  28   5.119   0.309  -4.613
  201   HD21  LEU  28          3HD2      LEU  28   2.173  -1.269  -3.023
  202   HD22  LEU  28          1HD2      LEU  28   1.227   0.214  -2.973
  203   HD23  LEU  28          2HD2      LEU  28   2.610   0.017  -1.906
  204    H    GLN  29           H        GLN  29   3.398   4.950  -3.001
  205    HA   GLN  29           HA       GLN  29   6.070   5.410  -3.674
  206    HB2  GLN  29           1HB      GLN  29   4.181   7.378  -2.362
  207    HB3  GLN  29           2HB      GLN  29   5.670   7.791  -3.192
  208    HG2  GLN  29           1HG      GLN  29   3.147   6.686  -4.387
  209    HG3  GLN  29           2HG      GLN  29   3.851   8.280  -4.646
  210   HE21  GLN  29          2HE2      GLN  29   3.841   5.004  -5.542
  211   HE22  GLN  29          1HE2      GLN  29   5.006   5.083  -6.800
  212    H    ARG  30           H        ARG  30   4.409   5.650  -0.560
  213    HA   ARG  30           HA       ARG  30   6.737   6.412   0.927
  214    HB2  ARG  30           1HB      ARG  30   4.322   6.775   1.555
  215    HB3  ARG  30           2HB      ARG  30   4.260   5.065   1.936
  216    HG2  ARG  30           1HG      ARG  30   6.053   5.369   3.566
  217    HG3  ARG  30           2HG      ARG  30   6.059   7.098   3.203
  218    HD2  ARG  30           1HD      ARG  30   3.778   5.498   4.261
  219    HD3  ARG  30           2HD      ARG  30   4.779   6.635   5.180
  220    HE   ARG  30           HE       ARG  30   3.630   7.944   2.969
  221   HH11  ARG  30          1HH1      ARG  30   2.739   6.653   6.122
  222   HH12  ARG  30          2HH1      ARG  30   1.346   7.620   6.301
  223   HH21  ARG  30          1HH2      ARG  30   1.752   9.288   3.201
  224   HH22  ARG  30          2HH2      ARG  30   0.743   9.159   4.557
  225    H    CYS  31           H        CYS  31   4.987   3.411   0.416
  226    HA   CYS  31           HA       CYS  31   6.317   1.741   2.104
  227    HB2  CYS  31           1HB      CYS  31   4.138   1.369   0.779
  228    HB3  CYS  31           2HB      CYS  31   5.140   0.870  -0.563
  229    H    LEU  32           H        LEU  32   7.002   2.499  -1.329
  230    HA   LEU  32           HA       LEU  32   9.381   0.863  -1.279
  231    HB2  LEU  32           1HB      LEU  32   7.914   2.281  -3.469
  232    HB3  LEU  32           2HB      LEU  32   9.537   1.631  -3.733
  233    HG   LEU  32           HG       LEU  32   6.978   0.184  -3.107
  234   HD11  LEU  32          1HD1      LEU  32   7.384  -0.878  -5.249
  235   HD12  LEU  32          2HD1      LEU  32   8.851   0.077  -5.449
  236   HD13  LEU  32          3HD1      LEU  32   7.280   0.876  -5.407
  237   HD21  LEU  32          3HD2      LEU  32   9.784  -0.940  -3.228
  238   HD22  LEU  32          1HD2      LEU  32   8.304  -1.905  -3.259
  239   HD23  LEU  32          2HD2      LEU  32   8.685  -0.949  -1.843
  240    H    SER  33           H        SER  33   8.620   4.170  -0.798
  241    HA   SER  33           HA       SER  33  11.054   5.372  -1.455
  242    HB2  SER  33           1HB      SER  33   8.943   6.534  -0.566
  243    HB3  SER  33           2HB      SER  33   9.417   5.888   1.015
  244    HG   SER  33           HG       SER  33  10.160   8.117  -0.087
  245    H    ARG  34           H        ARG  34   9.951   3.705   1.432
  246    HA   ARG  34           HA       ARG  34  12.594   3.858   2.592
  247    HB2  ARG  34           1HB      ARG  34  10.022   2.691   3.673
  248    HB3  ARG  34           2HB      ARG  34  11.547   2.619   4.525
  249    HG2  ARG  34           1HG      ARG  34  10.350   4.450   5.507
  250    HG3  ARG  34           2HG      ARG  34  11.568   5.136   4.429
  251    HD2  ARG  34           1HD      ARG  34  10.070   5.775   2.847
  252    HD3  ARG  34           2HD      ARG  34   8.790   4.722   3.452
  253    HE   ARG  34           HE       ARG  34   8.951   6.270   5.478
  254   HH11  ARG  34          1HH1      ARG  34   9.566   7.507   2.176
  255   HH12  ARG  34          2HH1      ARG  34   8.688   8.940   2.424
  256   HH21  ARG  34          1HH2      ARG  34   7.791   8.284   5.772
  257   HH22  ARG  34          2HH2      ARG  34   7.713   9.413   4.495
  258    H    GLY  35           H        GLY  35  10.331   1.368   1.415
  259    HA2  GLY  35           1HA      GLY  35  10.814  -0.621   0.414
  260    HA3  GLY  35           2HA      GLY  35  12.529  -0.236   0.530
  261    H    ALA  36           H        ALA  36  12.768  -2.484   1.131
  262    HA   ALA  36           HA       ALA  36  12.382  -2.793   4.008
  263    HB1  ALA  36           3HB      ALA  36  11.939  -4.958   1.948
  264    HB2  ALA  36           1HB      ALA  36  10.681  -4.153   2.887
  265    HB3  ALA  36           2HB      ALA  36  11.873  -5.172   3.698
  266    H    ARG  37           H        ARG  37  14.392  -2.621   4.726
  267    HA   ARG  37           HA       ARG  37  16.617  -3.738   3.242
  268    HB2  ARG  37           1HB      ARG  37  16.799  -1.532   4.438
  269    HB3  ARG  37           2HB      ARG  37  16.583  -2.380   5.962
  270    HG2  ARG  37           1HG      ARG  37  18.637  -3.670   5.511
  271    HG3  ARG  37           2HG      ARG  37  18.855  -2.747   4.025
  272    HD2  ARG  37           1HD      ARG  37  20.262  -1.804   5.721
  273    HD3  ARG  37           2HD      ARG  37  18.955  -0.677   5.375
  274    HE   ARG  37           HE       ARG  37  18.370  -2.415   7.562
  275   HH11  ARG  37          1HH1      ARG  37  20.038   0.569   6.667
  276   HH12  ARG  37          2HH1      ARG  37  20.050   1.246   8.212
  277   HH21  ARG  37          1HH2      ARG  37  18.349  -1.499   9.756
  278   HH22  ARG  37          2HH2      ARG  37  19.031   0.027  10.040
  279    H    ARG  38           H        ARG  38  17.043  -5.827   3.499
  280    HA   ARG  38           HA       ARG  38  16.072  -7.117   5.932
  281    HB2  ARG  38           1HB      ARG  38  16.793  -8.322   3.251
  282    HB3  ARG  38           2HB      ARG  38  16.207  -9.225   4.646
  283    HG2  ARG  38           1HG      ARG  38  14.108  -8.017   4.588
  284    HG3  ARG  38           2HG      ARG  38  14.686  -7.034   3.247
  285    HD2  ARG  38           1HD      ARG  38  13.213  -8.754   2.450
  286    HD3  ARG  38           2HD      ARG  38  14.844  -9.054   1.862
  287    HE   ARG  38           HE       ARG  38  14.832 -10.601   3.991
  288   HH11  ARG  38          1HH1      ARG  38  12.278 -10.169   1.564
  289   HH12  ARG  38          2HH1      ARG  38  11.650 -11.730   1.756
  290   HH21  ARG  38          1HH2      ARG  38  13.973 -12.723   4.236
  291   HH22  ARG  38          2HH2      ARG  38  12.629 -13.239   3.310
  Start of MODEL   17
    1    H1   GLY   1           1H       GLY   1 -15.672  -1.763  19.179
    2    H2   GLY   1           2H       GLY   1 -16.899  -0.657  19.536
    3    H3   GLY   1           3H       GLY   1 -15.667  -0.222  18.483
    4    HA2  GLY   1           1HA      GLY   1 -17.698  -2.286  17.976
    5    HA3  GLY   1           2HA      GLY   1 -17.627  -0.690  17.240
    6    H    LYS   2           H        LYS   2 -17.533  -3.288  15.964
    7    HA   LYS   2           HA       LYS   2 -14.816  -3.805  15.258
    8    HB2  LYS   2           1HB      LYS   2 -15.792  -5.385  13.590
    9    HB3  LYS   2           2HB      LYS   2 -16.316  -5.673  15.241
   10    HG2  LYS   2           1HG      LYS   2 -18.467  -4.671  14.760
   11    HG3  LYS   2           2HG      LYS   2 -17.924  -4.224  13.145
   12    HD2  LYS   2           1HD      LYS   2 -19.326  -6.230  13.061
   13    HD3  LYS   2           2HD      LYS   2 -17.674  -6.603  12.574
   14    HE2  LYS   2           1HE      LYS   2 -17.232  -7.495  14.825
   15    HE3  LYS   2           2HE      LYS   2 -18.897  -7.137  15.283
   16    HZ1  LYS   2           3HZ      LYS   2 -18.529  -9.443  14.655
   17    HZ2  LYS   2           1HZ      LYS   2 -18.089  -8.988  13.106
   18    HZ3  LYS   2           2HZ      LYS   2 -19.677  -8.721  13.678
   19    H    GLN   3           H        GLN   3 -13.695  -3.143  13.532
   20    HA   GLN   3           HA       GLN   3 -15.099  -1.627  11.459
   21    HB2  GLN   3           1HB      GLN   3 -13.325   0.109  11.489
   22    HB3  GLN   3           2HB      GLN   3 -14.337   0.101  12.924
   23    HG2  GLN   3           1HG      GLN   3 -12.616  -1.013  14.190
   24    HG3  GLN   3           2HG      GLN   3 -11.613  -1.170  12.750
   25   HE21  GLN   3          2HE2      GLN   3 -12.205   1.525  11.796
   26   HE22  GLN   3          1HE2      GLN   3 -11.312   2.570  12.829
   27    H    GLN   4           H        GLN   4 -13.255  -4.184  12.013
   28    HA   GLN   4           HA       GLN   4 -11.400  -3.669   9.847
   29    HB2  GLN   4           1HB      GLN   4 -11.555  -5.978  11.786
   30    HB3  GLN   4           2HB      GLN   4 -10.423  -5.907  10.442
   31    HG2  GLN   4           1HG      GLN   4 -10.555  -3.992  12.763
   32    HG3  GLN   4           2HG      GLN   4  -9.336  -5.239  12.500
   33   HE21  GLN   4          2HE2      GLN   4  -7.827  -4.948  10.840
   34   HE22  GLN   4          1HE2      GLN   4  -7.520  -3.403  10.146
   35    H    GLU   5           H        GLU   5 -12.640  -3.656   8.129
   36    HA   GLU   5           HA       GLU   5 -13.858  -6.182   7.437
   37    HB2  GLU   5           1HB      GLU   5 -15.608  -4.849   6.190
   38    HB3  GLU   5           2HB      GLU   5 -15.713  -4.833   7.935
   39    HG2  GLU   5           1HG      GLU   5 -16.234  -2.666   7.091
   40    HG3  GLU   5           2HG      GLU   5 -14.692  -2.586   7.937
   41    H    SER   6           H        SER   6 -14.377  -6.086   4.936
   42    HA   SER   6           HA       SER   6 -11.935  -5.108   3.680
   43    HB2  SER   6           1HB      SER   6 -11.789  -7.535   4.091
   44    HB3  SER   6           2HB      SER   6 -13.267  -7.773   3.154
   45    HG   SER   6           HG       SER   6 -10.698  -7.068   2.363
   46    H    SER   7           H        SER   7 -12.929  -3.375   2.755
   47    HA   SER   7           HA       SER   7 -14.370  -4.127   0.359
   48    HB2  SER   7           1HB      SER   7 -16.099  -3.389   2.003
   49    HB3  SER   7           2HB      SER   7 -15.296  -1.822   2.111
   50    HG   SER   7           HG       SER   7 -16.372  -3.001  -0.222
   51    H    GLN   8           H        GLN   8 -12.970  -1.304   2.089
   52    HA   GLN   8           HA       GLN   8 -11.926  -0.484  -0.494
   53    HB2  GLN   8           1HB      GLN   8 -12.271   1.095   2.034
   54    HB3  GLN   8           2HB      GLN   8 -11.453   1.677   0.596
   55    HG2  GLN   8           1HG      GLN   8 -13.486   1.357  -0.702
   56    HG3  GLN   8           2HG      GLN   8 -14.314   0.810   0.757
   57   HE21  GLN   8          2HE2      GLN   8 -15.788   2.481   0.597
   58   HE22  GLN   8          1HE2      GLN   8 -15.387   4.097   1.004
   59    H    TYR   9           H        TYR   9 -10.794  -2.411   1.696
   60    HA   TYR   9           HA       TYR   9  -8.094  -1.246   1.534
   61    HB2  TYR   9           1HB      TYR   9  -8.885  -3.420   3.538
   62    HB3  TYR   9           2HB      TYR   9  -7.435  -2.496   3.423
   63    HD1  TYR   9           HD1      TYR   9  -7.257  -0.230   4.200
   64    HD2  TYR   9           HD2      TYR   9 -10.885  -2.407   4.567
   65    HE1  TYR   9           HE1      TYR   9  -8.072   1.409   5.842
   66    HE2  TYR   9           HE2      TYR   9 -11.707  -0.775   6.201
   67    HH   TYR   9           HH       TYR   9 -10.688   0.806   7.793
   68    H    ILE  10           H        ILE  10  -6.448  -2.682   0.873
   69    HA   ILE  10           HA       ILE  10  -7.236  -5.298   0.058
   70    HB   ILE  10           HB       ILE  10  -7.404  -3.736  -1.940
   71   HG12  ILE  10          1HG1      ILE  10  -6.060  -5.104  -3.469
   72   HG13  ILE  10          2HG1      ILE  10  -5.172  -5.763  -2.096
   73   HG21  ILE  10          1HG2      ILE  10  -5.686  -2.141  -1.325
   74   HG22  ILE  10          2HG2      ILE  10  -5.375  -2.804  -2.928
   75   HG23  ILE  10          3HG2      ILE  10  -4.440  -3.368  -1.543
   76   HD11  ILE  10          3HD1      ILE  10  -6.916  -7.290  -2.866
   77   HD12  ILE  10          1HD1      ILE  10  -8.113  -6.020  -2.548
   78   HD13  ILE  10          2HD1      ILE  10  -7.183  -6.698  -1.214
   79    H    HIS  11           H        HIS  11  -5.217  -6.639  -0.060
   80    HA   HIS  11           HA       HIS  11  -3.413  -5.607   1.912
   81    HB2  HIS  11           1HB      HIS  11  -2.484  -7.726   2.178
   82    HB3  HIS  11           2HB      HIS  11  -4.139  -8.101   1.764
   83    HD1  HIS  11           HD1      HIS  11  -0.806  -9.093   1.036
   84    HD2  HIS  11           HD2      HIS  11  -4.278  -8.784  -1.219
   85    HE1  HIS  11           HE1      HIS  11  -0.408 -10.489  -1.001
   86    HE2  HIS  11           HE2      HIS  11  -2.643 -10.548  -2.128
   87    H    CYS  12           H        CYS  12  -1.629  -4.631   1.605
   88    HA   CYS  12           HA       CYS  12  -0.595  -4.070  -0.962
   89    HB2  CYS  12           1HB      CYS  12  -0.314  -2.532   0.968
   90    HB3  CYS  12           2HB      CYS  12   0.607  -3.799   1.786
   91    H    GLU  13           H        GLU  13   0.830  -5.178  -1.960
   92    HA   GLU  13           HA       GLU  13   1.615  -7.788  -0.908
   93    HB2  GLU  13           1HB      GLU  13   1.817  -6.601  -3.675
   94    HB3  GLU  13           2HB      GLU  13   2.200  -8.268  -3.256
   95    HG2  GLU  13           1HG      GLU  13  -0.038  -8.762  -2.729
   96    HG3  GLU  13           2HG      GLU  13  -0.494  -7.065  -2.728
   97    H    ASN  14           H        ASN  14   2.741  -4.827  -0.878
   98    HA   ASN  14           HA       ASN  14   5.509  -5.436  -1.426
   99    HB2  ASN  14           1HB      ASN  14   3.981  -2.863  -1.000
  100    HB3  ASN  14           2HB      ASN  14   5.766  -2.886  -1.075
  101   HD21  ASN  14          2HD2      ASN  14   6.690  -3.351  -3.087
  102   HD22  ASN  14          1HD2      ASN  14   5.786  -3.285  -4.554
  103    H    CYS  15           H        CYS  15   3.745  -3.846   1.321
  104    HA   CYS  15           HA       CYS  15   5.829  -4.946   3.055
  105    HB2  CYS  15           1HB      CYS  15   4.696  -3.597   4.887
  106    HB3  CYS  15           2HB      CYS  15   5.391  -2.625   3.578
  107    H    GLY  16           H        GLY  16   2.770  -5.797   1.988
  108    HA2  GLY  16           1HA      GLY  16   1.502  -7.648   2.548
  109    HA3  GLY  16           2HA      GLY  16   2.609  -7.938   3.890
  110    H    ARG  17           H        ARG  17   0.784  -5.049   3.190
  111    HA   ARG  17           HA       ARG  17  -0.583  -5.444   5.765
  112    HB2  ARG  17           1HB      ARG  17   1.163  -3.928   6.100
  113    HB3  ARG  17           2HB      ARG  17   0.685  -2.903   4.768
  114    HG2  ARG  17           1HG      ARG  17  -1.419  -2.436   5.956
  115    HG3  ARG  17           2HG      ARG  17  -0.874  -3.472   7.277
  116    HD2  ARG  17           1HD      ARG  17   0.530  -1.063   6.258
  117    HD3  ARG  17           2HD      ARG  17  -0.509  -1.104   7.701
  118    HE   ARG  17           HE       ARG  17   1.877  -2.815   7.485
  119   HH11  ARG  17          1HH1      ARG  17   0.110  -0.276   9.194
  120   HH12  ARG  17          2HH1      ARG  17   1.142  -0.293  10.547
  121   HH21  ARG  17          1HH2      ARG  17   3.255  -2.841   9.300
  122   HH22  ARG  17          2HH2      ARG  17   2.981  -1.784  10.609
  123    H    ASP  18           H        ASP  18  -2.719  -4.899   5.949
  124    HA   ASP  18           HA       ASP  18  -4.310  -4.625   3.588
  125    HB2  ASP  18           1HB      ASP  18  -4.976  -5.887   5.663
  126    HB3  ASP  18           2HB      ASP  18  -4.868  -4.263   6.434
  127    H    VAL  19           H        VAL  19  -4.153  -2.779   2.692
  128    HA   VAL  19           HA       VAL  19  -4.464  -0.293   4.256
  129    HB   VAL  19           HB       VAL  19  -2.629  -0.653   1.857
  130   HG11  VAL  19          1HG1      VAL  19  -3.480   1.637   2.044
  131   HG12  VAL  19          2HG1      VAL  19  -1.754   1.570   2.417
  132   HG13  VAL  19          3HG1      VAL  19  -2.932   1.708   3.721
  133   HG21  VAL  19          3HG2      VAL  19  -1.888  -0.297   4.744
  134   HG22  VAL  19          1HG2      VAL  19  -0.770  -0.596   3.404
  135   HG23  VAL  19          2HG2      VAL  19  -1.964  -1.832   3.940
  136    H    SER  20           H        SER  20  -5.495   1.441   3.111
  137    HA   SER  20           HA       SER  20  -7.736   0.748   1.703
  138    HB2  SER  20           1HB      SER  20  -6.293   3.384   1.819
  139    HB3  SER  20           2HB      SER  20  -8.010   3.154   1.473
  140    HG   SER  20           HG       SER  20  -8.385   2.895   3.514
  141    H    ALA  21           H        ALA  21  -8.082   0.292  -0.305
  142    HA   ALA  21           HA       ALA  21  -6.110  -0.247  -2.200
  143    HB1  ALA  21           3HB      ALA  21  -7.971  -0.674  -3.728
  144    HB2  ALA  21           1HB      ALA  21  -9.066   0.127  -2.603
  145    HB3  ALA  21           2HB      ALA  21  -8.267  -1.374  -2.136
  146    H    ASN  22           H        ASN  22  -8.148   2.539  -1.807
  147    HA   ASN  22           HA       ASN  22  -7.470   3.749  -4.339
  148    HB2  ASN  22           1HB      ASN  22  -9.578   4.244  -3.148
  149    HB3  ASN  22           2HB      ASN  22  -8.655   5.030  -1.871
  150   HD21  ASN  22          2HD2      ASN  22  -9.668   7.011  -2.178
  151   HD22  ASN  22          1HD2      ASN  22  -9.375   7.978  -3.571
  152    H    ARG  23           H        ARG  23  -5.943   3.525  -1.337
  153    HA   ARG  23           HA       ARG  23  -4.370   5.956  -1.755
  154    HB2  ARG  23           1HB      ARG  23  -5.054   4.335   0.640
  155    HB3  ARG  23           2HB      ARG  23  -3.835   5.586   0.730
  156    HG2  ARG  23           1HG      ARG  23  -5.431   7.264   0.107
  157    HG3  ARG  23           2HG      ARG  23  -6.645   6.042  -0.249
  158    HD2  ARG  23           1HD      ARG  23  -7.115   7.098   1.839
  159    HD3  ARG  23           2HD      ARG  23  -6.676   5.411   2.086
  160    HE   ARG  23           HE       ARG  23  -4.400   7.005   2.399
  161   HH11  ARG  23          1HH1      ARG  23  -7.469   6.283   4.004
  162   HH12  ARG  23          2HH1      ARG  23  -6.930   6.719   5.561
  163   HH21  ARG  23          1HH2      ARG  23  -3.660   7.630   4.609
  164   HH22  ARG  23          2HH2      ARG  23  -4.779   7.496   5.897
  165    H    LEU  24           H        LEU  24  -4.190   2.861  -2.544
  166    HA   LEU  24           HA       LEU  24  -1.869   1.893  -1.254
  167    HB2  LEU  24           1HB      LEU  24  -3.832   0.783  -2.766
  168    HB3  LEU  24           2HB      LEU  24  -2.515   0.807  -3.912
  169    HG   LEU  24           HG       LEU  24  -2.644  -1.323  -2.875
  170   HD11  LEU  24          1HD1      LEU  24  -0.382  -0.624  -3.376
  171   HD12  LEU  24          2HD1      LEU  24  -0.344  -1.589  -1.907
  172   HD13  LEU  24          3HD1      LEU  24  -0.245   0.155  -1.814
  173   HD21  LEU  24          3HD2      LEU  24  -2.348   0.073  -0.224
  174   HD22  LEU  24          1HD2      LEU  24  -2.313  -1.672  -0.459
  175   HD23  LEU  24          2HD2      LEU  24  -3.780  -0.760  -0.823
  176    H    ALA  25           H        ALA  25  -2.392   3.561  -4.259
  177    HA   ALA  25           HA       ALA  25   0.169   3.350  -5.396
  178    HB1  ALA  25           3HB      ALA  25  -1.705   5.704  -5.632
  179    HB2  ALA  25           1HB      ALA  25  -1.758   4.245  -6.620
  180    HB3  ALA  25           2HB      ALA  25  -0.370   5.323  -6.722
  181    H    ALA  26           H        ALA  26  -1.065   6.054  -3.413
  182    HA   ALA  26           HA       ALA  26   1.398   7.448  -3.228
  183    HB1  ALA  26           3HB      ALA  26  -0.986   7.489  -1.359
  184    HB2  ALA  26           1HB      ALA  26  -0.760   8.532  -2.762
  185    HB3  ALA  26           2HB      ALA  26   0.318   8.677  -1.372
  186    H    HIS  27           H        HIS  27  -0.218   5.085  -1.284
  187    HA   HIS  27           HA       HIS  27   1.519   4.897   0.861
  188    HB2  HIS  27           1HB      HIS  27  -0.609   3.713   1.003
  189    HB3  HIS  27           2HB      HIS  27  -0.234   2.826  -0.454
  190    HD1  HIS  27           HD1      HIS  27   0.894   2.976   3.177
  191    HD2  HIS  27           HD2      HIS  27   1.140   0.566  -0.172
  192    HE1  HIS  27           HE1      HIS  27   2.082   0.917   3.933
  193    H    LEU  28           H        LEU  28   1.563   3.271  -2.284
  194    HA   LEU  28           HA       LEU  28   3.798   1.700  -1.715
  195    HB2  LEU  28           1HB      LEU  28   2.120   2.082  -3.959
  196    HB3  LEU  28           2HB      LEU  28   3.793   2.350  -4.449
  197    HG   LEU  28           HG       LEU  28   3.021   0.010  -4.768
  198   HD11  LEU  28          1HD1      LEU  28   5.308   0.431  -2.848
  199   HD12  LEU  28          2HD1      LEU  28   5.388   0.554  -4.606
  200   HD13  LEU  28          3HD1      LEU  28   5.046  -0.999  -3.846
  201   HD21  LEU  28          3HD2      LEU  28   2.745  -1.417  -2.842
  202   HD22  LEU  28          1HD2      LEU  28   1.633  -0.063  -2.718
  203   HD23  LEU  28          2HD2      LEU  28   3.084  -0.086  -1.737
  204    H    GLN  29           H        GLN  29   3.479   4.916  -2.984
  205    HA   GLN  29           HA       GLN  29   6.233   5.137  -3.571
  206    HB2  GLN  29           1HB      GLN  29   4.258   7.299  -2.834
  207    HB3  GLN  29           2HB      GLN  29   5.915   7.630  -3.325
  208    HG2  GLN  29           1HG      GLN  29   3.773   6.311  -4.989
  209    HG3  GLN  29           2HG      GLN  29   4.439   7.929  -5.213
  210   HE21  GLN  29          2HE2      GLN  29   4.898   4.556  -5.772
  211   HE22  GLN  29          1HE2      GLN  29   6.334   4.692  -6.708
  212    H    ARG  30           H        ARG  30   4.453   5.655  -0.594
  213    HA   ARG  30           HA       ARG  30   6.726   6.487   0.989
  214    HB2  ARG  30           1HB      ARG  30   4.270   6.925   1.494
  215    HB3  ARG  30           2HB      ARG  30   4.147   5.227   1.906
  216    HG2  ARG  30           1HG      ARG  30   4.385   6.605   3.894
  217    HG3  ARG  30           2HG      ARG  30   5.769   5.529   3.700
  218    HD2  ARG  30           1HD      ARG  30   6.415   7.822   4.369
  219    HD3  ARG  30           2HD      ARG  30   7.115   7.343   2.828
  220    HE   ARG  30           HE       ARG  30   4.710   8.647   2.315
  221   HH11  ARG  30          1HH1      ARG  30   7.932   9.464   3.561
  222   HH12  ARG  30          2HH1      ARG  30   7.835  11.080   3.084
  223   HH21  ARG  30          1HH2      ARG  30   4.626  10.864   1.630
  224   HH22  ARG  30          2HH2      ARG  30   5.934  11.897   1.951
  225    H    CYS  31           H        CYS  31   5.051   3.487   0.432
  226    HA   CYS  31           HA       CYS  31   6.306   1.833   2.224
  227    HB2  CYS  31           1HB      CYS  31   4.210   1.417   0.819
  228    HB3  CYS  31           2HB      CYS  31   5.277   1.065  -0.521
  229    H    LEU  32           H        LEU  32   7.068   2.583  -1.167
  230    HA   LEU  32           HA       LEU  32   9.292   0.828  -1.372
  231    HB2  LEU  32           1HB      LEU  32   7.622   1.989  -3.163
  232    HB3  LEU  32           2HB      LEU  32   8.934   3.137  -3.218
  233    HG   LEU  32           HG       LEU  32   9.075   1.517  -5.032
  234   HD11  LEU  32          1HD1      LEU  32  11.154   2.455  -4.279
  235   HD12  LEU  32          2HD1      LEU  32  11.395   0.764  -4.732
  236   HD13  LEU  32          3HD1      LEU  32  11.294   1.222  -3.032
  237   HD21  LEU  32          3HD2      LEU  32   7.992  -0.369  -3.913
  238   HD22  LEU  32          1HD2      LEU  32   9.401  -0.577  -2.882
  239   HD23  LEU  32          2HD2      LEU  32   9.532  -0.840  -4.620
  240    H    SER  33           H        SER  33   8.865   4.332  -0.769
  241    HA   SER  33           HA       SER  33  11.583   5.047  -0.891
  242    HB2  SER  33           1HB      SER  33   9.762   6.717  -0.973
  243    HB3  SER  33           2HB      SER  33   9.340   6.346   0.692
  244    HG   SER  33           HG       SER  33  11.641   7.574  -0.340
  245    H    ARG  34           H        ARG  34   9.532   4.131   1.869
  246    HA   ARG  34           HA       ARG  34  11.536   4.486   3.831
  247    HB2  ARG  34           1HB      ARG  34   9.011   2.845   3.843
  248    HB3  ARG  34           2HB      ARG  34  10.022   3.091   5.259
  249    HG2  ARG  34           1HG      ARG  34   9.584   5.454   5.240
  250    HG3  ARG  34           2HG      ARG  34   8.734   5.322   3.699
  251    HD2  ARG  34           1HD      ARG  34   7.180   5.502   5.569
  252    HD3  ARG  34           2HD      ARG  34   7.012   3.980   4.713
  253    HE   ARG  34           HE       ARG  34   8.827   3.735   6.869
  254   HH11  ARG  34          1HH1      ARG  34   5.307   3.995   6.373
  255   HH12  ARG  34          2HH1      ARG  34   4.920   2.974   7.672
  256   HH21  ARG  34          1HH2      ARG  34   8.258   2.394   8.678
  257   HH22  ARG  34          2HH2      ARG  34   6.632   2.037   9.014
  258    H    GLY  35           H        GLY  35  10.550   1.718   1.935
  259    HA2  GLY  35           1HA      GLY  35  12.400   0.305   1.217
  260    HA3  GLY  35           2HA      GLY  35  13.039   0.462   2.843
  261    H    ALA  36           H        ALA  36   9.727  -0.281   1.767
  262    HA   ALA  36           HA       ALA  36   9.711  -2.550   3.501
  263    HB1  ALA  36           3HB      ALA  36   7.659  -1.229   3.168
  264    HB2  ALA  36           1HB      ALA  36   7.430  -2.920   2.723
  265    HB3  ALA  36           2HB      ALA  36   7.649  -1.702   1.469
  266    H    ARG  37           H        ARG  37  11.475  -3.486   2.617
  267    HA   ARG  37           HA       ARG  37  10.932  -5.368   0.467
  268    HB2  ARG  37           1HB      ARG  37  12.180  -3.461  -0.507
  269    HB3  ARG  37           2HB      ARG  37  13.393  -3.622   0.748
  270    HG2  ARG  37           1HG      ARG  37  13.993  -5.828  -0.120
  271    HG3  ARG  37           2HG      ARG  37  12.779  -5.649  -1.390
  272    HD2  ARG  37           1HD      ARG  37  15.131  -3.817  -0.951
  273    HD3  ARG  37           2HD      ARG  37  15.058  -5.096  -2.161
  274    HE   ARG  37           HE       ARG  37  12.872  -3.589  -2.703
  275   HH11  ARG  37          1HH1      ARG  37  16.292  -2.769  -2.303
  276   HH12  ARG  37          2HH1      ARG  37  16.292  -1.487  -3.397
  277   HH21  ARG  37          1HH2      ARG  37  12.839  -1.810  -4.266
  278   HH22  ARG  37          2HH2      ARG  37  14.245  -0.907  -4.545
  279    H    ARG  38           H        ARG  38  11.616  -7.338   1.136
  280    HA   ARG  38           HA       ARG  38  13.399  -7.460   3.437
  281    HB2  ARG  38           1HB      ARG  38  10.864  -9.072   3.019
  282    HB3  ARG  38           2HB      ARG  38  12.031  -9.357   4.302
  283    HG2  ARG  38           1HG      ARG  38  11.569  -7.192   5.263
  284    HG3  ARG  38           2HG      ARG  38  10.475  -6.801   3.936
  285    HD2  ARG  38           1HD      ARG  38   9.213  -7.444   5.885
  286    HD3  ARG  38           2HD      ARG  38   9.035  -8.667   4.633
  287    HE   ARG  38           HE       ARG  38  11.149  -9.345   6.355
  288   HH11  ARG  38          1HH1      ARG  38   7.632  -9.105   6.358
  289   HH12  ARG  38          2HH1      ARG  38   7.383 -10.394   7.439
  290   HH21  ARG  38          1HH2      ARG  38  10.832 -11.158   7.869
  291   HH22  ARG  38          2HH2      ARG  38   9.253 -11.585   8.307
  Start of MODEL   18
    1    H1   GLY   1           1H       GLY   1 -20.645   3.739   7.612
    2    H2   GLY   1           2H       GLY   1 -20.219   4.142   6.017
    3    H3   GLY   1           3H       GLY   1 -19.023   3.862   7.190
    4    HA2  GLY   1           1HA      GLY   1 -20.919   1.817   6.246
    5    HA3  GLY   1           2HA      GLY   1 -19.252   1.985   5.702
    6    H    LYS   2           H        LYS   2 -18.838  -0.124   6.547
    7    HA   LYS   2           HA       LYS   2 -18.159   0.056   9.342
    8    HB2  LYS   2           1HB      LYS   2 -18.925  -2.193   9.890
    9    HB3  LYS   2           2HB      LYS   2 -20.284  -1.265   9.306
   10    HG2  LYS   2           1HG      LYS   2 -18.752  -3.244   7.621
   11    HG3  LYS   2           2HG      LYS   2 -20.188  -3.658   8.551
   12    HD2  LYS   2           1HD      LYS   2 -21.505  -2.107   7.214
   13    HD3  LYS   2           2HD      LYS   2 -20.060  -1.597   6.344
   14    HE2  LYS   2           1HE      LYS   2 -21.370  -3.231   5.054
   15    HE3  LYS   2           2HE      LYS   2 -19.768  -3.836   5.460
   16    HZ1  LYS   2           3HZ      LYS   2 -21.488  -5.507   5.791
   17    HZ2  LYS   2           1HZ      LYS   2 -22.275  -4.515   6.903
   18    HZ3  LYS   2           2HZ      LYS   2 -20.734  -5.123   7.238
   19    H    GLN   3           H        GLN   3 -16.125  -0.342   9.556
   20    HA   GLN   3           HA       GLN   3 -14.838  -1.962   7.495
   21    HB2  GLN   3           1HB      GLN   3 -13.697   0.511   8.806
   22    HB3  GLN   3           2HB      GLN   3 -12.839  -0.519   7.675
   23    HG2  GLN   3           1HG      GLN   3 -14.454   0.046   5.928
   24    HG3  GLN   3           2HG      GLN   3 -15.328   1.068   7.064
   25   HE21  GLN   3          2HE2      GLN   3 -15.023   2.922   5.839
   26   HE22  GLN   3          1HE2      GLN   3 -13.486   3.690   5.702
   27    H    GLN   4           H        GLN   4 -15.213  -3.687   8.959
   28    HA   GLN   4           HA       GLN   4 -13.142  -3.806  11.056
   29    HB2  GLN   4           1HB      GLN   4 -15.480  -4.148  11.873
   30    HB3  GLN   4           2HB      GLN   4 -15.630  -5.516  10.779
   31    HG2  GLN   4           1HG      GLN   4 -13.762  -6.614  11.979
   32    HG3  GLN   4           2HG      GLN   4 -13.786  -5.288  13.138
   33   HE21  GLN   4          2HE2      GLN   4 -16.731  -5.095  12.960
   34   HE22  GLN   4          1HE2      GLN   4 -17.332  -6.431  13.863
   35    H    GLU   5           H        GLU   5 -14.820  -5.587   8.498
   36    HA   GLU   5           HA       GLU   5 -12.783  -7.606   8.287
   37    HB2  GLU   5           1HB      GLU   5 -15.028  -6.880   6.398
   38    HB3  GLU   5           2HB      GLU   5 -14.035  -8.323   6.289
   39    HG2  GLU   5           1HG      GLU   5 -14.926  -9.126   8.395
   40    HG3  GLU   5           2HG      GLU   5 -15.875  -7.651   8.574
   41    H    SER   6           H        SER   6 -13.418  -4.523   7.103
   42    HA   SER   6           HA       SER   6 -12.111  -2.970   6.180
   43    HB2  SER   6           1HB      SER   6 -10.188  -4.451   7.107
   44    HB3  SER   6           2HB      SER   6 -10.017  -5.013   5.448
   45    HG   SER   6           HG       SER   6  -8.669  -3.371   5.644
   46    H    SER   7           H        SER   7 -13.689  -2.660   4.646
   47    HA   SER   7           HA       SER   7 -13.852  -4.196   2.243
   48    HB2  SER   7           1HB      SER   7 -15.158  -1.561   2.916
   49    HB3  SER   7           2HB      SER   7 -15.688  -2.740   1.720
   50    HG   SER   7           HG       SER   7 -16.242  -4.128   3.313
   51    H    GLN   8           H        GLN   8 -12.469  -1.062   3.139
   52    HA   GLN   8           HA       GLN   8 -12.046  -0.401   0.315
   53    HB2  GLN   8           1HB      GLN   8 -11.726   1.290   2.773
   54    HB3  GLN   8           2HB      GLN   8 -11.440   1.816   1.115
   55    HG2  GLN   8           1HG      GLN   8 -13.744   1.424   0.565
   56    HG3  GLN   8           2HG      GLN   8 -14.075   0.801   2.180
   57   HE21  GLN   8          2HE2      GLN   8 -12.063   3.599   1.442
   58   HE22  GLN   8          1HE2      GLN   8 -13.105   4.749   2.192
   59    H    TYR   9           H        TYR   9 -10.375  -2.187   2.274
   60    HA   TYR   9           HA       TYR   9  -7.841  -0.912   1.585
   61    HB2  TYR   9           1HB      TYR   9  -8.395  -2.856   3.864
   62    HB3  TYR   9           2HB      TYR   9  -6.838  -2.288   3.361
   63    HD1  TYR   9           HD2      TYR   9 -10.011  -0.342   4.000
   64    HD2  TYR   9           HD1      TYR   9  -5.953  -1.025   5.039
   65    HE1  TYR   9           HE2      TYR   9 -10.094   1.548   5.577
   66    HE2  TYR   9           HE1      TYR   9  -6.022   0.852   6.609
   67    HH   TYR   9           HH       TYR   9  -7.337   2.940   6.901
   68    H    ILE  10           H        ILE  10  -6.201  -2.290   0.825
   69    HA   ILE  10           HA       ILE  10  -7.165  -4.805  -0.232
   70    HB   ILE  10           HB       ILE  10  -6.972  -2.837  -1.919
   71   HG12  ILE  10          1HG1      ILE  10  -5.885  -4.258  -3.655
   72   HG13  ILE  10          2HG1      ILE  10  -5.436  -5.387  -2.373
   73   HG21  ILE  10          1HG2      ILE  10  -4.772  -2.316  -2.795
   74   HG22  ILE  10          2HG2      ILE  10  -4.034  -3.326  -1.552
   75   HG23  ILE  10          3HG2      ILE  10  -4.905  -1.868  -1.090
   76   HD11  ILE  10          3HD1      ILE  10  -7.766  -5.696  -1.825
   77   HD12  ILE  10          1HD1      ILE  10  -7.464  -6.096  -3.525
   78   HD13  ILE  10          2HD1      ILE  10  -8.223  -4.552  -3.071
   79    H    HIS  11           H        HIS  11  -5.397  -6.344  -0.451
   80    HA   HIS  11           HA       HIS  11  -3.507  -6.070   1.677
   81    HB2  HIS  11           1HB      HIS  11  -4.524  -8.265   1.184
   82    HB3  HIS  11           2HB      HIS  11  -3.803  -8.242  -0.413
   83    HD1  HIS  11           HD1      HIS  11  -2.776  -8.505   3.245
   84    HD2  HIS  11           HD2      HIS  11  -1.233  -9.211  -0.555
   85    HE1  HIS  11           HE1      HIS  11  -0.630  -9.731   3.602
   86    HE2  HIS  11           HE2      HIS  11   0.353 -10.008   1.298
   87    H    CYS  12           H        CYS  12  -1.785  -4.760   1.399
   88    HA   CYS  12           HA       CYS  12  -0.571  -4.267  -1.109
   89    HB2  CYS  12           1HB      CYS  12  -0.434  -2.680   0.844
   90    HB3  CYS  12           2HB      CYS  12   0.470  -3.933   1.702
   91    H    GLU  13           H        GLU  13   1.091  -5.355  -1.943
   92    HA   GLU  13           HA       GLU  13   1.925  -7.789  -0.536
   93    HB2  GLU  13           1HB      GLU  13   2.134  -7.049  -3.453
   94    HB3  GLU  13           2HB      GLU  13   2.799  -8.518  -2.757
   95    HG2  GLU  13           1HG      GLU  13   0.517  -9.183  -2.097
   96    HG3  GLU  13           2HG      GLU  13  -0.097  -7.734  -2.897
   97    H    ASN  14           H        ASN  14   2.786  -4.788  -0.839
   98    HA   ASN  14           HA       ASN  14   5.598  -5.235  -1.341
   99    HB2  ASN  14           1HB      ASN  14   3.934  -2.721  -1.116
  100    HB3  ASN  14           2HB      ASN  14   5.716  -2.646  -1.106
  101   HD21  ASN  14          2HD2      ASN  14   6.763  -3.106  -3.053
  102   HD22  ASN  14          1HD2      ASN  14   5.907  -3.198  -4.547
  103    H    CYS  15           H        CYS  15   3.563  -4.149   1.359
  104    HA   CYS  15           HA       CYS  15   5.798  -4.987   3.085
  105    HB2  CYS  15           1HB      CYS  15   4.805  -3.515   4.850
  106    HB3  CYS  15           2HB      CYS  15   5.371  -2.606   3.439
  107    H    GLY  16           H        GLY  16   3.006  -6.041   1.873
  108    HA2  GLY  16           1HA      GLY  16   1.517  -7.685   2.445
  109    HA3  GLY  16           2HA      GLY  16   2.585  -8.044   3.792
  110    H    ARG  17           H        ARG  17   0.866  -5.050   3.159
  111    HA   ARG  17           HA       ARG  17  -0.459  -5.468   5.731
  112    HB2  ARG  17           1HB      ARG  17   1.384  -3.935   5.938
  113    HB3  ARG  17           2HB      ARG  17   0.804  -2.936   4.643
  114    HG2  ARG  17           1HG      ARG  17   0.316  -1.795   6.631
  115    HG3  ARG  17           2HG      ARG  17  -1.214  -2.505   6.105
  116    HD2  ARG  17           1HD      ARG  17   0.562  -3.897   8.088
  117    HD3  ARG  17           2HD      ARG  17  -0.576  -2.669   8.613
  118    HE   ARG  17           HE       ARG  17  -2.347  -4.046   7.755
  119   HH11  ARG  17          1HH1      ARG  17   0.770  -5.647   8.371
  120   HH12  ARG  17          2HH1      ARG  17   0.114  -7.201   8.562
  121   HH21  ARG  17          1HH2      ARG  17  -3.272  -6.237   8.015
  122   HH22  ARG  17          2HH2      ARG  17  -2.238  -7.530   8.340
  123    H    ASP  18           H        ASP  18  -2.522  -4.812   5.864
  124    HA   ASP  18           HA       ASP  18  -4.098  -4.573   3.479
  125    HB2  ASP  18           1HB      ASP  18  -4.705  -5.840   5.606
  126    HB3  ASP  18           2HB      ASP  18  -4.758  -4.205   6.310
  127    H    VAL  19           H        VAL  19  -3.870  -2.663   2.608
  128    HA   VAL  19           HA       VAL  19  -4.243  -0.240   4.265
  129    HB   VAL  19           HB       VAL  19  -2.286  -0.480   1.957
  130   HG11  VAL  19          1HG1      VAL  19  -3.192   1.785   2.212
  131   HG12  VAL  19          2HG1      VAL  19  -1.492   1.729   2.674
  132   HG13  VAL  19          3HG1      VAL  19  -2.742   1.778   3.916
  133   HG21  VAL  19          3HG2      VAL  19  -1.744  -1.741   4.016
  134   HG22  VAL  19          1HG2      VAL  19  -1.726  -0.240   4.893
  135   HG23  VAL  19          2HG2      VAL  19  -0.523  -0.513   3.609
  136    H    SER  20           H        SER  20  -5.302   1.532   3.238
  137    HA   SER  20           HA       SER  20  -7.553   1.028   1.857
  138    HB2  SER  20           1HB      SER  20  -5.917   3.542   1.674
  139    HB3  SER  20           2HB      SER  20  -7.679   3.392   1.558
  140    HG   SER  20           HG       SER  20  -7.628   3.690   3.642
  141    H    ALA  21           H        ALA  21  -7.982   0.371  -0.020
  142    HA   ALA  21           HA       ALA  21  -6.247  -0.442  -2.006
  143    HB1  ALA  21           3HB      ALA  21  -9.187   0.170  -2.186
  144    HB2  ALA  21           1HB      ALA  21  -8.480  -1.339  -1.624
  145    HB3  ALA  21           2HB      ALA  21  -8.271  -0.848  -3.307
  146    H    ASN  22           H        ASN  22  -8.334   2.350  -1.949
  147    HA   ASN  22           HA       ASN  22  -7.648   3.268  -4.561
  148    HB2  ASN  22           1HB      ASN  22  -9.820   3.662  -3.389
  149    HB3  ASN  22           2HB      ASN  22  -8.956   4.714  -2.279
  150   HD21  ASN  22          2HD2      ASN  22 -10.301   6.409  -2.833
  151   HD22  ASN  22          1HD2      ASN  22 -10.152   7.273  -4.311
  152    H    ARG  23           H        ARG  23  -6.028   3.479  -1.589
  153    HA   ARG  23           HA       ARG  23  -4.614   5.944  -2.372
  154    HB2  ARG  23           1HB      ARG  23  -5.997   6.003  -0.264
  155    HB3  ARG  23           2HB      ARG  23  -4.945   4.752   0.374
  156    HG2  ARG  23           1HG      ARG  23  -3.041   6.281   0.128
  157    HG3  ARG  23           2HG      ARG  23  -4.167   7.539  -0.393
  158    HD2  ARG  23           1HD      ARG  23  -5.351   7.339   1.741
  159    HD3  ARG  23           2HD      ARG  23  -4.199   6.106   2.252
  160    HE   ARG  23           HE       ARG  23  -3.120   8.665   1.460
  161   HH11  ARG  23          1HH1      ARG  23  -4.058   6.538   4.154
  162   HH12  ARG  23          2HH1      ARG  23  -3.190   7.389   5.323
  163   HH21  ARG  23          1HH2      ARG  23  -1.881   9.837   3.101
  164   HH22  ARG  23          2HH2      ARG  23  -1.916   9.276   4.708
  165    H    LEU  24           H        LEU  24  -4.317   2.835  -2.739
  166    HA   LEU  24           HA       LEU  24  -2.053   2.021  -1.284
  167    HB2  LEU  24           1HB      LEU  24  -3.815   0.613  -2.580
  168    HB3  LEU  24           2HB      LEU  24  -2.804   0.891  -3.972
  169    HG   LEU  24           HG       LEU  24  -2.506  -1.315  -2.965
  170   HD11  LEU  24          1HD1      LEU  24   0.021  -1.313  -2.757
  171   HD12  LEU  24          2HD1      LEU  24  -0.079   0.434  -2.929
  172   HD13  LEU  24          3HD1      LEU  24  -0.649  -0.611  -4.228
  173   HD21  LEU  24          3HD2      LEU  24  -1.343  -1.601  -0.833
  174   HD22  LEU  24          1HD2      LEU  24  -2.895  -0.793  -0.637
  175   HD23  LEU  24          2HD2      LEU  24  -1.395   0.139  -0.571
  176    H    ALA  25           H        ALA  25  -2.439   3.553  -4.358
  177    HA   ALA  25           HA       ALA  25   0.101   3.507  -5.443
  178    HB1  ALA  25           3HB      ALA  25  -1.807   5.839  -5.455
  179    HB2  ALA  25           1HB      ALA  25  -1.845   4.473  -6.567
  180    HB3  ALA  25           2HB      ALA  25  -0.476   5.585  -6.579
  181    H    ALA  26           H        ALA  26  -1.122   6.133  -3.321
  182    HA   ALA  26           HA       ALA  26   1.378   7.465  -3.069
  183    HB1  ALA  26           3HB      ALA  26   0.299   8.719  -1.250
  184    HB2  ALA  26           1HB      ALA  26  -1.036   7.565  -1.246
  185    HB3  ALA  26           2HB      ALA  26  -0.763   8.592  -2.652
  186    H    HIS  27           H        HIS  27  -0.328   5.092  -1.219
  187    HA   HIS  27           HA       HIS  27   1.325   4.851   0.992
  188    HB2  HIS  27           1HB      HIS  27  -0.786   3.633   1.010
  189    HB3  HIS  27           2HB      HIS  27  -0.343   2.798  -0.464
  190    HD1  HIS  27           HD1      HIS  27   0.689   2.886   3.178
  191    HD2  HIS  27           HD2      HIS  27   0.998   0.514  -0.190
  192    HE1  HIS  27           HE1      HIS  27   1.920   0.830   3.932
  193    H    LEU  28           H        LEU  28   1.468   3.282  -2.182
  194    HA   LEU  28           HA       LEU  28   3.660   1.697  -1.574
  195    HB2  LEU  28           1HB      LEU  28   1.970   2.033  -3.780
  196    HB3  LEU  28           2HB      LEU  28   3.613   2.378  -4.321
  197    HG   LEU  28           HG       LEU  28   2.862   0.001  -4.608
  198   HD11  LEU  28          1HD1      LEU  28   5.030  -0.909  -3.879
  199   HD12  LEU  28          2HD1      LEU  28   5.310   0.545  -2.920
  200   HD13  LEU  28          3HD1      LEU  28   5.217   0.650  -4.680
  201   HD21  LEU  28          3HD2      LEU  28   2.730  -1.444  -2.734
  202   HD22  LEU  28          1HD2      LEU  28   1.754  -0.051  -2.310
  203   HD23  LEU  28          2HD2      LEU  28   3.369  -0.236  -1.632
  204    H    GLN  29           H        GLN  29   3.375   4.901  -2.871
  205    HA   GLN  29           HA       GLN  29   6.070   5.251  -3.589
  206    HB2  GLN  29           1HB      GLN  29   4.189   7.306  -2.404
  207    HB3  GLN  29           2HB      GLN  29   5.704   7.675  -3.216
  208    HG2  GLN  29           1HG      GLN  29   3.295   6.369  -4.461
  209    HG3  GLN  29           2HG      GLN  29   3.807   8.043  -4.675
  210   HE21  GLN  29          2HE2      GLN  29   4.449   4.709  -5.508
  211   HE22  GLN  29          1HE2      GLN  29   5.608   5.067  -6.731
  212    H    ARG  30           H        ARG  30   4.451   5.676  -0.484
  213    HA   ARG  30           HA       ARG  30   6.913   6.344   0.920
  214    HB2  ARG  30           1HB      ARG  30   4.685   7.237   1.517
  215    HB3  ARG  30           2HB      ARG  30   4.187   5.613   1.958
  216    HG2  ARG  30           1HG      ARG  30   5.369   5.630   3.889
  217    HG3  ARG  30           2HG      ARG  30   6.618   6.710   3.250
  218    HD2  ARG  30           1HD      ARG  30   3.793   7.538   3.816
  219    HD3  ARG  30           2HD      ARG  30   5.136   7.771   4.947
  220    HE   ARG  30           HE       ARG  30   6.104   8.905   2.760
  221   HH11  ARG  30          1HH1      ARG  30   2.885   9.336   4.186
  222   HH12  ARG  30          2HH1      ARG  30   2.735  10.945   3.656
  223   HH21  ARG  30          1HH2      ARG  30   5.886  11.096   2.063
  224   HH22  ARG  30          2HH2      ARG  30   4.495  11.985   2.446
  225    H    CYS  31           H        CYS  31   4.929   3.505   0.537
  226    HA   CYS  31           HA       CYS  31   6.133   1.771   2.304
  227    HB2  CYS  31           1HB      CYS  31   4.015   1.392   0.996
  228    HB3  CYS  31           2HB      CYS  31   5.028   1.136  -0.411
  229    H    LEU  32           H        LEU  32   6.940   2.584  -1.037
  230    HA   LEU  32           HA       LEU  32   8.984   0.618  -1.269
  231    HB2  LEU  32           1HB      LEU  32   7.422   1.698  -3.095
  232    HB3  LEU  32           2HB      LEU  32   8.601   2.979  -3.068
  233    HG   LEU  32           HG       LEU  32   8.919   1.413  -4.950
  234   HD11  LEU  32          1HD1      LEU  32  11.301   1.064  -4.732
  235   HD12  LEU  32          2HD1      LEU  32  11.197   1.409  -3.002
  236   HD13  LEU  32          3HD1      LEU  32  10.820   2.667  -4.178
  237   HD21  LEU  32          3HD2      LEU  32   9.583  -0.607  -2.819
  238   HD22  LEU  32          1HD2      LEU  32   9.764  -0.829  -4.556
  239   HD23  LEU  32          2HD2      LEU  32   8.158  -0.625  -3.851
  240    H    SER  33           H        SER  33   8.832   4.170  -0.870
  241    HA   SER  33           HA       SER  33  11.588   4.637  -0.930
  242    HB2  SER  33           1HB      SER  33   9.820   6.398  -1.129
  243    HB3  SER  33           2HB      SER  33   9.478   6.204   0.584
  244    HG   SER  33           HG       SER  33  11.993   6.936  -0.499
  245    H    ARG  34           H        ARG  34   9.447   3.742   1.745
  246    HA   ARG  34           HA       ARG  34  11.631   3.835   3.656
  247    HB2  ARG  34           1HB      ARG  34   8.697   3.200   3.919
  248    HB3  ARG  34           2HB      ARG  34   9.831   3.069   5.251
  249    HG2  ARG  34           1HG      ARG  34  10.271   5.453   5.133
  250    HG3  ARG  34           2HG      ARG  34   9.205   5.589   3.730
  251    HD2  ARG  34           1HD      ARG  34   8.124   6.272   5.845
  252    HD3  ARG  34           2HD      ARG  34   7.312   4.949   5.007
  253    HE   ARG  34           HE       ARG  34   8.983   3.663   6.732
  254   HH11  ARG  34          1HH1      ARG  34   6.551   6.166   7.424
  255   HH12  ARG  34          2HH1      ARG  34   6.189   5.546   8.963
  256   HH21  ARG  34          1HH2      ARG  34   8.482   2.873   8.745
  257   HH22  ARG  34          2HH2      ARG  34   7.302   3.578   9.765
  258    H    GLY  35           H        GLY  35  12.425   2.071   1.920
  259    HA2  GLY  35           1HA      GLY  35  11.443  -0.565   2.044
  260    HA3  GLY  35           2HA      GLY  35  13.068  -0.090   1.558
  261    H    ALA  36           H        ALA  36  11.175  -1.586   3.880
  262    HA   ALA  36           HA       ALA  36  11.513  -2.644   5.808
  263    HB1  ALA  36           3HB      ALA  36  14.471  -2.288   5.270
  264    HB2  ALA  36           1HB      ALA  36  13.483  -3.629   4.691
  265    HB3  ALA  36           2HB      ALA  36  13.754  -3.417   6.419
  266    H    ARG  37           H        ARG  37  11.644   0.408   5.549
  267    HA   ARG  37           HA       ARG  37  12.925   0.952   8.097
  268    HB2  ARG  37           1HB      ARG  37  12.110   2.869   5.923
  269    HB3  ARG  37           2HB      ARG  37  12.617   3.398   7.519
  270    HG2  ARG  37           1HG      ARG  37  14.745   2.165   7.172
  271    HG3  ARG  37           2HG      ARG  37  14.243   1.870   5.507
  272    HD2  ARG  37           1HD      ARG  37  14.497   4.598   6.752
  273    HD3  ARG  37           2HD      ARG  37  15.778   3.834   5.830
  274    HE   ARG  37           HE       ARG  37  14.067   3.765   3.988
  275   HH11  ARG  37          1HH1      ARG  37  14.074   6.309   6.459
  276   HH12  ARG  37          2HH1      ARG  37  13.523   7.541   5.433
  277   HH21  ARG  37          1HH2      ARG  37  13.305   5.472   2.546
  278   HH22  ARG  37          2HH2      ARG  37  13.107   7.058   3.122
  279    H    ARG  38           H        ARG  38  11.603   0.307   9.549
  280    HA   ARG  38           HA       ARG  38   9.207   1.891   9.902
  281    HB2  ARG  38           1HB      ARG  38   8.145  -0.115  11.018
  282    HB3  ARG  38           2HB      ARG  38   8.291  -0.223   9.275
  283    HG2  ARG  38           1HG      ARG  38  10.161  -1.721   9.480
  284    HG3  ARG  38           2HG      ARG  38  10.179  -1.505  11.231
  285    HD2  ARG  38           1HD      ARG  38   7.865  -2.636   9.683
  286    HD3  ARG  38           2HD      ARG  38   9.095  -3.616  10.478
  287    HE   ARG  38           HE       ARG  38   8.065  -1.826  12.346
  288   HH11  ARG  38          1HH1      ARG  38   6.967  -4.615  10.490
  289   HH12  ARG  38          2HH1      ARG  38   5.836  -5.152  11.635
  290   HH21  ARG  38          1HH2      ARG  38   6.500  -2.540  13.954
  291   HH22  ARG  38          2HH2      ARG  38   5.564  -3.928  13.657
  Start of MODEL   19
    1    H1   GLY   1           1H       GLY   1 -27.772  10.631   2.421
    2    H2   GLY   1           2H       GLY   1 -27.131   9.327   1.562
    3    H3   GLY   1           3H       GLY   1 -26.554  10.881   1.275
    4    HA2  GLY   1           1HA      GLY   1 -25.604  11.004   3.439
    5    HA3  GLY   1           2HA      GLY   1 -26.223   9.387   3.776
    6    H    LYS   2           H        LYS   2 -24.657   7.975   3.669
    7    HA   LYS   2           HA       LYS   2 -22.330   8.456   2.041
    8    HB2  LYS   2           1HB      LYS   2 -23.031   6.166   3.879
    9    HB3  LYS   2           2HB      LYS   2 -21.482   6.368   3.074
   10    HG2  LYS   2           1HG      LYS   2 -21.074   8.415   4.318
   11    HG3  LYS   2           2HG      LYS   2 -22.667   8.297   5.065
   12    HD2  LYS   2           1HD      LYS   2 -20.413   6.300   5.385
   13    HD3  LYS   2           2HD      LYS   2 -20.861   7.529   6.565
   14    HE2  LYS   2           1HE      LYS   2 -23.134   6.477   6.686
   15    HE3  LYS   2           2HE      LYS   2 -22.533   5.201   5.631
   16    HZ1  LYS   2           3HZ      LYS   2 -21.530   5.836   8.350
   17    HZ2  LYS   2           1HZ      LYS   2 -20.862   4.660   7.335
   18    HZ3  LYS   2           2HZ      LYS   2 -22.424   4.496   7.903
   19    H    GLN   3           H        GLN   3 -22.807   8.184  -0.042
   20    HA   GLN   3           HA       GLN   3 -24.429   6.071  -1.114
   21    HB2  GLN   3           1HB      GLN   3 -22.268   7.674  -2.512
   22    HB3  GLN   3           2HB      GLN   3 -23.593   6.812  -3.268
   23    HG2  GLN   3           1HG      GLN   3 -25.182   8.367  -2.355
   24    HG3  GLN   3           2HG      GLN   3 -23.902   9.194  -1.462
   25   HE21  GLN   3          2HE2      GLN   3 -22.421  10.460  -2.590
   26   HE22  GLN   3          1HE2      GLN   3 -22.732  11.018  -4.190
   27    H    GLN   4           H        GLN   4 -21.113   6.768  -0.559
   28    HA   GLN   4           HA       GLN   4 -20.374   3.978  -0.952
   29    HB2  GLN   4           1HB      GLN   4 -19.610   5.394  -2.839
   30    HB3  GLN   4           2HB      GLN   4 -18.788   6.445  -1.694
   31    HG2  GLN   4           1HG      GLN   4 -17.319   4.616  -1.057
   32    HG3  GLN   4           2HG      GLN   4 -18.154   3.551  -2.187
   33   HE21  GLN   4          2HE2      GLN   4 -18.436   5.666  -4.199
   34   HE22  GLN   4          1HE2      GLN   4 -16.876   5.870  -4.874
   35    H    GLU   5           H        GLU   5 -19.428   3.223   0.834
   36    HA   GLU   5           HA       GLU   5 -19.154   4.976   3.131
   37    HB2  GLU   5           1HB      GLU   5 -18.833   1.994   2.852
   38    HB3  GLU   5           2HB      GLU   5 -18.871   2.879   4.370
   39    HG2  GLU   5           1HG      GLU   5 -21.142   3.512   4.026
   40    HG3  GLU   5           2HG      GLU   5 -21.124   2.874   2.386
   41    H    SER   6           H        SER   6 -17.253   4.374   0.699
   42    HA   SER   6           HA       SER   6 -15.085   4.476   0.194
   43    HB2  SER   6           1HB      SER   6 -14.779   5.660   2.963
   44    HB3  SER   6           2HB      SER   6 -13.646   5.853   1.618
   45    HG   SER   6           HG       SER   6 -15.221   6.960   0.485
   46    H    SER   7           H        SER   7 -15.285   2.181   0.259
   47    HA   SER   7           HA       SER   7 -14.032   0.802   2.500
   48    HB2  SER   7           1HB      SER   7 -15.690  -0.192   0.166
   49    HB3  SER   7           2HB      SER   7 -15.164  -1.156   1.550
   50    HG   SER   7           HG       SER   7 -16.277   0.854   2.616
   51    H    GLN   8           H        GLN   8 -13.405  -1.495   0.912
   52    HA   GLN   8           HA       GLN   8 -12.046  -2.473  -0.471
   53    HB2  GLN   8           1HB      GLN   8 -12.778  -0.715  -2.205
   54    HB3  GLN   8           2HB      GLN   8 -11.278   0.090  -1.680
   55    HG2  GLN   8           1HG      GLN   8 -10.998  -1.229  -3.762
   56    HG3  GLN   8           2HG      GLN   8  -9.913  -1.663  -2.441
   57   HE21  GLN   8          2HE2      GLN   8 -10.115  -3.680  -1.470
   58   HE22  GLN   8          1HE2      GLN   8 -11.100  -4.923  -2.133
   59    H    TYR   9           H        TYR   9 -10.800  -2.873   1.361
   60    HA   TYR   9           HA       TYR   9  -8.240  -1.496   1.120
   61    HB2  TYR   9           1HB      TYR   9  -8.998  -3.450   3.390
   62    HB3  TYR   9           2HB      TYR   9  -7.551  -2.538   3.190
   63    HD1  TYR   9           HD2      TYR   9 -11.197  -1.774   3.420
   64    HD2  TYR   9           HD1      TYR   9  -7.227  -0.626   4.381
   65    HE1  TYR   9           HE2      TYR   9 -12.070   0.128   4.692
   66    HE2  TYR   9           HE1      TYR   9  -8.085   1.285   5.657
   67    HH   TYR   9           HH       TYR   9 -11.423   1.576   6.405
   68    H    ILE  10           H        ILE  10  -6.491  -2.652   0.447
   69    HA   ILE  10           HA       ILE  10  -7.034  -5.347  -0.397
   70    HB   ILE  10           HB       ILE  10  -7.257  -3.732  -2.261
   71   HG12  ILE  10          1HG1      ILE  10  -5.591  -4.739  -3.820
   72   HG13  ILE  10          2HG1      ILE  10  -4.840  -5.513  -2.421
   73   HG21  ILE  10          1HG2      ILE  10  -4.432  -3.005  -1.677
   74   HG22  ILE  10          2HG2      ILE  10  -5.852  -1.965  -1.506
   75   HG23  ILE  10          3HG2      ILE  10  -5.329  -2.502  -3.105
   76   HD11  ILE  10          3HD1      ILE  10  -7.672  -5.805  -3.256
   77   HD12  ILE  10          1HD1      ILE  10  -6.890  -6.589  -1.896
   78   HD13  ILE  10          2HD1      ILE  10  -6.386  -7.011  -3.553
   79    H    HIS  11           H        HIS  11  -5.040  -6.595  -0.478
   80    HA   HIS  11           HA       HIS  11  -3.311  -5.838   1.670
   81    HB2  HIS  11           1HB      HIS  11  -2.305  -7.984   1.540
   82    HB3  HIS  11           2HB      HIS  11  -3.994  -8.261   1.165
   83    HD1  HIS  11           HD1      HIS  11  -0.661  -8.991   0.018
   84    HD2  HIS  11           HD2      HIS  11  -4.374  -8.575  -1.800
   85    HE1  HIS  11           HE1      HIS  11  -0.419 -10.021  -2.263
   86    HE2  HIS  11           HE2      HIS  11  -2.739 -10.020  -3.191
   87    H    CYS  12           H        CYS  12  -1.560  -4.685   1.533
   88    HA   CYS  12           HA       CYS  12  -0.207  -4.043  -0.913
   89    HB2  CYS  12           1HB      CYS  12  -0.151  -2.586   1.194
   90    HB3  CYS  12           2HB      CYS  12   0.791  -3.884   1.934
   91    H    GLU  13           H        GLU  13   1.215  -5.333  -1.842
   92    HA   GLU  13           HA       GLU  13   1.963  -7.753  -0.399
   93    HB2  GLU  13           1HB      GLU  13   2.756  -8.602  -2.576
   94    HB3  GLU  13           2HB      GLU  13   1.073  -8.106  -2.632
   95    HG2  GLU  13           1HG      GLU  13   1.734  -6.032  -3.730
   96    HG3  GLU  13           2HG      GLU  13   3.423  -6.540  -3.678
   97    H    ASN  14           H        ASN  14   3.010  -4.842  -0.536
   98    HA   ASN  14           HA       ASN  14   5.832  -5.398  -0.780
   99    HB2  ASN  14           1HB      ASN  14   4.198  -2.898  -0.705
  100    HB3  ASN  14           2HB      ASN  14   5.940  -2.807  -0.344
  101   HD21  ASN  14          2HD2      ASN  14   3.516  -3.418  -2.734
  102   HD22  ASN  14          1HD2      ASN  14   4.552  -3.424  -4.095
  103    H    CYS  15           H        CYS  15   3.519  -4.443   1.707
  104    HA   CYS  15           HA       CYS  15   5.566  -5.306   3.611
  105    HB2  CYS  15           1HB      CYS  15   4.699  -3.633   5.252
  106    HB3  CYS  15           2HB      CYS  15   5.478  -2.877   3.848
  107    H    GLY  16           H        GLY  16   2.945  -6.371   2.279
  108    HA2  GLY  16           1HA      GLY  16   1.259  -7.814   2.848
  109    HA3  GLY  16           2HA      GLY  16   2.222  -8.152   4.285
  110    H    ARG  17           H        ARG  17   0.604  -5.284   3.209
  111    HA   ARG  17           HA       ARG  17  -0.746  -5.242   5.817
  112    HB2  ARG  17           1HB      ARG  17   1.089  -3.795   5.960
  113    HB3  ARG  17           2HB      ARG  17   0.751  -2.995   4.463
  114    HG2  ARG  17           1HG      ARG  17  -1.290  -2.067   5.496
  115    HG3  ARG  17           2HG      ARG  17  -0.837  -2.861   7.007
  116    HD2  ARG  17           1HD      ARG  17   1.209  -1.623   7.121
  117    HD3  ARG  17           2HD      ARG  17   0.912  -0.915   5.529
  118    HE   ARG  17           HE       ARG  17  -1.242  -0.265   7.135
  119   HH11  ARG  17          1HH1      ARG  17   2.253   0.363   7.106
  120   HH12  ARG  17          2HH1      ARG  17   2.120   1.906   7.776
  121   HH21  ARG  17          1HH2      ARG  17  -1.447   1.819   8.021
  122   HH22  ARG  17          2HH2      ARG  17  -0.079   2.781   8.300
  123    H    ASP  18           H        ASP  18  -2.843  -4.484   5.896
  124    HA   ASP  18           HA       ASP  18  -4.333  -4.614   3.433
  125    HB2  ASP  18           1HB      ASP  18  -4.996  -5.745   5.593
  126    HB3  ASP  18           2HB      ASP  18  -5.118  -4.064   6.201
  127    H    VAL  19           H        VAL  19  -4.237  -2.755   2.390
  128    HA   VAL  19           HA       VAL  19  -4.894  -0.295   3.888
  129    HB   VAL  19           HB       VAL  19  -2.853  -0.492   1.650
  130   HG11  VAL  19          1HG1      VAL  19  -3.974   1.687   1.682
  131   HG12  VAL  19          2HG1      VAL  19  -2.295   1.832   2.194
  132   HG13  VAL  19          3HG1      VAL  19  -3.591   1.869   3.393
  133   HG21  VAL  19          3HG2      VAL  19  -2.439  -0.003   4.581
  134   HG22  VAL  19          1HG2      VAL  19  -1.166  -0.144   3.361
  135   HG23  VAL  19          2HG2      VAL  19  -2.218  -1.530   3.786
  136    H    SER  20           H        SER  20  -6.239   1.116   2.919
  137    HA   SER  20           HA       SER  20  -8.199   0.549   1.035
  138    HB2  SER  20           1HB      SER  20  -8.309   2.509   2.434
  139    HB3  SER  20           2HB      SER  20  -6.791   3.121   1.796
  140    HG   SER  20           HG       SER  20  -9.300   2.938   0.471
  141    H    ALA  21           H        ALA  21  -8.256   0.291  -1.042
  142    HA   ALA  21           HA       ALA  21  -5.922   0.066  -2.630
  143    HB1  ALA  21           3HB      ALA  21  -8.784   0.352  -3.507
  144    HB2  ALA  21           1HB      ALA  21  -7.967  -1.175  -3.145
  145    HB3  ALA  21           2HB      ALA  21  -7.450  -0.205  -4.527
  146    H    ASN  22           H        ASN  22  -8.026   2.598  -1.913
  147    HA   ASN  22           HA       ASN  22  -7.366   4.419  -4.037
  148    HB2  ASN  22           1HB      ASN  22  -9.417   4.502  -2.636
  149    HB3  ASN  22           2HB      ASN  22  -8.447   4.981  -1.258
  150   HD21  ASN  22          2HD2      ASN  22 -10.634   6.411  -2.327
  151   HD22  ASN  22          1HD2      ASN  22 -10.067   7.947  -2.875
  152    H    ARG  23           H        ARG  23  -6.178   3.773  -0.801
  153    HA   ARG  23           HA       ARG  23  -4.408   6.071  -0.747
  154    HB2  ARG  23           1HB      ARG  23  -5.727   5.291   1.220
  155    HB3  ARG  23           2HB      ARG  23  -4.735   3.841   1.250
  156    HG2  ARG  23           1HG      ARG  23  -3.902   5.313   2.897
  157    HG3  ARG  23           2HG      ARG  23  -2.749   5.311   1.555
  158    HD2  ARG  23           1HD      ARG  23  -3.167   7.586   2.409
  159    HD3  ARG  23           2HD      ARG  23  -3.689   7.415   0.728
  160    HE   ARG  23           HE       ARG  23  -5.660   6.953   2.789
  161   HH11  ARG  23          1HH1      ARG  23  -4.353   9.310   0.483
  162   HH12  ARG  23          2HH1      ARG  23  -5.773  10.238   0.435
  163   HH21  ARG  23          1HH2      ARG  23  -7.586   8.206   2.709
  164   HH22  ARG  23          2HH2      ARG  23  -7.682   9.581   1.716
  165    H    LEU  24           H        LEU  24  -4.263   2.688  -1.441
  166    HA   LEU  24           HA       LEU  24  -1.703   2.090  -0.623
  167    HB2  LEU  24           1HB      LEU  24  -3.368   0.376  -1.159
  168    HB3  LEU  24           2HB      LEU  24  -3.239   0.757  -2.859
  169    HG   LEU  24           HG       LEU  24  -0.920  -0.111  -2.889
  170   HD11  LEU  24          1HD1      LEU  24  -0.402   0.441  -0.514
  171   HD12  LEU  24          2HD1      LEU  24   0.096  -1.172  -0.973
  172   HD13  LEU  24          3HD1      LEU  24  -1.374  -0.941  -0.014
  173   HD21  LEU  24          3HD2      LEU  24  -2.776  -2.018  -1.543
  174   HD22  LEU  24          1HD2      LEU  24  -1.421  -2.439  -2.580
  175   HD23  LEU  24          2HD2      LEU  24  -2.844  -1.629  -3.272
  176    H    ALA  25           H        ALA  25  -2.617   3.876  -3.399
  177    HA   ALA  25           HA       ALA  25  -0.336   3.465  -5.030
  178    HB1  ALA  25           3HB      ALA  25  -2.144   5.881  -4.846
  179    HB2  ALA  25           1HB      ALA  25  -2.399   4.481  -5.884
  180    HB3  ALA  25           2HB      ALA  25  -1.014   5.545  -6.152
  181    H    ALA  26           H        ALA  26  -1.114   6.269  -2.925
  182    HA   ALA  26           HA       ALA  26   1.491   7.399  -3.045
  183    HB1  ALA  26           3HB      ALA  26  -0.709   7.802  -1.018
  184    HB2  ALA  26           1HB      ALA  26  -0.488   8.749  -2.487
  185    HB3  ALA  26           2HB      ALA  26   0.711   8.834  -1.192
  186    H    HIS  27           H        HIS  27  -0.160   5.198  -0.960
  187    HA   HIS  27           HA       HIS  27   1.764   4.999   1.047
  188    HB2  HIS  27           1HB      HIS  27  -0.361   3.923   1.453
  189    HB3  HIS  27           2HB      HIS  27  -0.178   2.964  -0.006
  190    HD1  HIS  27           HD1      HIS  27   1.140   3.081   3.559
  191    HD2  HIS  27           HD2      HIS  27   1.373   0.724   0.166
  192    HE1  HIS  27           HE1      HIS  27   2.331   1.014   4.268
  193    H    LEU  28           H        LEU  28   1.496   3.230  -2.069
  194    HA   LEU  28           HA       LEU  28   3.781   1.666  -1.645
  195    HB2  LEU  28           1HB      LEU  28   2.060   2.222  -3.923
  196    HB3  LEU  28           2HB      LEU  28   3.790   2.174  -4.305
  197    HG   LEU  28           HG       LEU  28   2.617  -0.018  -4.609
  198   HD11  LEU  28          1HD1      LEU  28   5.009   0.154  -4.366
  199   HD12  LEU  28          2HD1      LEU  28   4.395  -1.297  -3.575
  200   HD13  LEU  28          3HD1      LEU  28   4.852   0.106  -2.611
  201   HD21  LEU  28          3HD2      LEU  28   2.541   0.062  -1.602
  202   HD22  LEU  28          1HD2      LEU  28   2.173  -1.329  -2.618
  203   HD23  LEU  28          2HD2      LEU  28   1.147   0.107  -2.673
  204    H    GLN  29           H        GLN  29   3.318   4.840  -2.955
  205    HA   GLN  29           HA       GLN  29   5.909   5.184  -3.926
  206    HB2  GLN  29           1HB      GLN  29   4.150   7.305  -2.679
  207    HB3  GLN  29           2HB      GLN  29   5.537   7.594  -3.720
  208    HG2  GLN  29           1HG      GLN  29   2.938   6.282  -4.493
  209    HG3  GLN  29           2HG      GLN  29   3.500   7.877  -4.979
  210   HE21  GLN  29          2HE2      GLN  29   3.696   4.500  -5.530
  211   HE22  GLN  29          1HE2      GLN  29   4.713   4.526  -6.915
  212    H    ARG  30           H        ARG  30   4.597   5.680  -0.645
  213    HA   ARG  30           HA       ARG  30   7.161   6.496   0.333
  214    HB2  ARG  30           1HB      ARG  30   4.967   7.276   1.239
  215    HB3  ARG  30           2HB      ARG  30   4.709   5.657   1.866
  216    HG2  ARG  30           1HG      ARG  30   6.596   5.848   3.310
  217    HG3  ARG  30           2HG      ARG  30   7.019   7.420   2.620
  218    HD2  ARG  30           1HD      ARG  30   5.872   7.768   4.691
  219    HD3  ARG  30           2HD      ARG  30   4.833   8.266   3.346
  220    HE   ARG  30           HE       ARG  30   4.512   5.593   4.410
  221   HH11  ARG  30          1HH1      ARG  30   3.151   8.838   4.012
  222   HH12  ARG  30          2HH1      ARG  30   1.707   8.478   4.834
  223   HH21  ARG  30          1HH2      ARG  30   2.540   5.117   5.535
  224   HH22  ARG  30          2HH2      ARG  30   1.338   6.317   5.694
  225    H    CYS  31           H        CYS  31   5.167   3.592   0.514
  226    HA   CYS  31           HA       CYS  31   6.662   1.952   2.114
  227    HB2  CYS  31           1HB      CYS  31   4.374   1.490   1.064
  228    HB3  CYS  31           2HB      CYS  31   5.210   0.986  -0.389
  229    H    LEU  32           H        LEU  32   7.007   2.493  -1.396
  230    HA   LEU  32           HA       LEU  32   9.226   0.737  -1.658
  231    HB2  LEU  32           1HB      LEU  32   7.799   2.626  -3.474
  232    HB3  LEU  32           2HB      LEU  32   9.386   2.005  -3.964
  233    HG   LEU  32           HG       LEU  32   6.855   0.463  -3.395
  234   HD11  LEU  32          1HD1      LEU  32   6.900   0.015  -5.804
  235   HD12  LEU  32          2HD1      LEU  32   8.317   1.048  -5.966
  236   HD13  LEU  32          3HD1      LEU  32   6.773   1.739  -5.466
  237   HD21  LEU  32          3HD2      LEU  32   9.566  -0.514  -4.323
  238   HD22  LEU  32          1HD2      LEU  32   8.086  -1.474  -4.301
  239   HD23  LEU  32          2HD2      LEU  32   8.775  -0.897  -2.792
  240    H    SER  33           H        SER  33   8.905   4.304  -1.540
  241    HA   SER  33           HA       SER  33  11.638   4.758  -1.929
  242    HB2  SER  33           1HB      SER  33   9.615   6.516  -0.535
  243    HB3  SER  33           2HB      SER  33  11.209   7.028  -1.100
  244    HG   SER  33           HG       SER  33   8.908   6.434  -2.519
  245    H    ARG  34           H        ARG  34   9.926   3.784   0.896
  246    HA   ARG  34           HA       ARG  34  12.355   4.205   2.470
  247    HB2  ARG  34           1HB      ARG  34   9.482   3.950   3.369
  248    HB3  ARG  34           2HB      ARG  34  10.865   4.049   4.453
  249    HG2  ARG  34           1HG      ARG  34  11.411   6.256   3.627
  250    HG3  ARG  34           2HG      ARG  34  10.100   6.164   2.453
  251    HD2  ARG  34           1HD      ARG  34   9.488   7.517   4.394
  252    HD3  ARG  34           2HD      ARG  34   8.475   6.084   4.260
  253    HE   ARG  34           HE       ARG  34  10.331   5.220   5.927
  254   HH11  ARG  34          1HH1      ARG  34   8.542   8.273   5.959
  255   HH12  ARG  34          2HH1      ARG  34   8.611   8.441   7.643
  256   HH21  ARG  34          1HH2      ARG  34  10.394   5.441   8.230
  257   HH22  ARG  34          2HH2      ARG  34   9.731   6.822   8.970
  258    H    GLY  35           H        GLY  35  11.635   1.974   0.615
  259    HA2  GLY  35           1HA      GLY  35  11.448  -0.318   2.368
  260    HA3  GLY  35           2HA      GLY  35  11.657  -0.340   0.618
  261    H    ALA  36           H        ALA  36  13.166  -1.131   3.385
  262    HA   ALA  36           HA       ALA  36  15.806  -0.702   2.187
  263    HB1  ALA  36           3HB      ALA  36  16.742  -0.288   4.405
  264    HB2  ALA  36           1HB      ALA  36  15.136  -0.430   5.116
  265    HB3  ALA  36           2HB      ALA  36  15.498   0.899   4.014
  266    H    ARG  37           H        ARG  37  17.444  -2.178   3.014
  267    HA   ARG  37           HA       ARG  37  16.493  -4.703   4.113
  268    HB2  ARG  37           1HB      ARG  37  18.210  -4.389   1.637
  269    HB3  ARG  37           2HB      ARG  37  18.010  -5.889   2.513
  270    HG2  ARG  37           1HG      ARG  37  15.659  -5.950   1.936
  271    HG3  ARG  37           2HG      ARG  37  15.808  -4.382   1.132
  272    HD2  ARG  37           1HD      ARG  37  15.864  -6.258  -0.462
  273    HD3  ARG  37           2HD      ARG  37  17.350  -5.313  -0.479
  274    HE   ARG  37           HE       ARG  37  17.766  -7.388   1.300
  275   HH11  ARG  37          1HH1      ARG  37  17.132  -7.121  -2.180
  276   HH12  ARG  37          2HH1      ARG  37  17.997  -8.546  -2.543
  277   HH21  ARG  37          1HH2      ARG  37  18.924  -9.285   0.757
  278   HH22  ARG  37          2HH2      ARG  37  19.026  -9.785  -0.872
  279    H    ARG  38           H        ARG  38  18.448  -5.968   4.816
  280    HA   ARG  38           HA       ARG  38  20.794  -4.358   5.211
  281    HB2  ARG  38           1HB      ARG  38  20.829  -5.013   7.661
  282    HB3  ARG  38           2HB      ARG  38  19.648  -3.794   7.208
  283    HG2  ARG  38           1HG      ARG  38  17.898  -5.523   7.204
  284    HG3  ARG  38           2HG      ARG  38  19.094  -6.715   7.715
  285    HD2  ARG  38           1HD      ARG  38  19.514  -5.472   9.742
  286    HD3  ARG  38           2HD      ARG  38  18.407  -4.204   9.217
  287    HE   ARG  38           HE       ARG  38  17.056  -6.635   9.244
  288   HH11  ARG  38          1HH1      ARG  38  18.464  -4.298  11.508
  289   HH12  ARG  38          2HH1      ARG  38  17.401  -4.641  12.780
  290   HH21  ARG  38          1HH2      ARG  38  15.561  -7.141  11.012
  291   HH22  ARG  38          2HH2      ARG  38  15.719  -6.308  12.485
  Start of MODEL   20
    1    H1   GLY   1           1H       GLY   1 -29.679   3.907   1.719
    2    H2   GLY   1           2H       GLY   1 -29.762   5.249   0.674
    3    H3   GLY   1           3H       GLY   1 -28.619   5.194   1.923
    4    HA2  GLY   1           1HA      GLY   1 -28.667   3.375  -0.384
    5    HA3  GLY   1           2HA      GLY   1 -27.579   4.740  -0.157
    6    H    LYS   2           H        LYS   2 -26.450   2.329  -0.495
    7    HA   LYS   2           HA       LYS   2 -26.014   1.030   2.007
    8    HB2  LYS   2           1HB      LYS   2 -24.306  -0.316   0.821
    9    HB3  LYS   2           2HB      LYS   2 -25.835  -0.293  -0.033
   10    HG2  LYS   2           1HG      LYS   2 -24.908   1.383  -1.596
   11    HG3  LYS   2           2HG      LYS   2 -23.373   1.296  -0.735
   12    HD2  LYS   2           1HD      LYS   2 -23.145  -1.056  -1.326
   13    HD3  LYS   2           2HD      LYS   2 -24.725  -1.033  -2.109
   14    HE2  LYS   2           1HE      LYS   2 -23.909   0.603  -3.726
   15    HE3  LYS   2           2HE      LYS   2 -22.327   0.605  -2.948
   16    HZ1  LYS   2           3HZ      LYS   2 -22.039  -1.715  -3.598
   17    HZ2  LYS   2           1HZ      LYS   2 -22.405  -0.781  -4.943
   18    HZ3  LYS   2           2HZ      LYS   2 -23.583  -1.761  -4.257
   19    H    GLN   3           H        GLN   3 -24.521   3.587   0.239
   20    HA   GLN   3           HA       GLN   3 -22.773   4.947   0.577
   21    HB2  GLN   3           1HB      GLN   3 -23.597   4.560   3.465
   22    HB3  GLN   3           2HB      GLN   3 -22.520   5.832   2.900
   23    HG2  GLN   3           1HG      GLN   3 -24.332   6.710   1.485
   24    HG3  GLN   3           2HG      GLN   3 -25.395   5.450   2.098
   25   HE21  GLN   3          2HE2      GLN   3 -23.744   8.389   2.836
   26   HE22  GLN   3          1HE2      GLN   3 -24.602   8.758   4.284
   27    H    GLN   4           H        GLN   4 -21.620   3.085  -0.208
   28    HA   GLN   4           HA       GLN   4 -19.803   1.892  -0.399
   29    HB2  GLN   4           1HB      GLN   4 -18.964   3.627   1.812
   30    HB3  GLN   4           2HB      GLN   4 -18.067   2.121   1.659
   31    HG2  GLN   4           1HG      GLN   4 -18.463   4.181  -0.496
   32    HG3  GLN   4           2HG      GLN   4 -16.975   3.873   0.409
   33   HE21  GLN   4          2HE2      GLN   4 -17.408   3.706  -2.438
   34   HE22  GLN   4          1HE2      GLN   4 -17.038   2.098  -2.921
   35    H    GLU   5           H        GLU   5 -18.979  -0.017  -0.076
   36    HA   GLU   5           HA       GLU   5 -20.527  -1.696   1.719
   37    HB2  GLU   5           1HB      GLU   5 -18.703  -2.322  -0.593
   38    HB3  GLU   5           2HB      GLU   5 -19.499  -3.549   0.386
   39    HG2  GLU   5           1HG      GLU   5 -21.670  -2.722  -0.252
   40    HG3  GLU   5           2HG      GLU   5 -20.925  -1.394  -1.137
   41    H    SER   6           H        SER   6 -17.866   0.012   1.968
   42    HA   SER   6           HA       SER   6 -16.332   0.210   3.585
   43    HB2  SER   6           1HB      SER   6 -17.621  -2.224   4.823
   44    HB3  SER   6           2HB      SER   6 -16.558  -1.074   5.637
   45    HG   SER   6           HG       SER   6 -18.346   0.429   4.591
   46    H    SER   7           H        SER   7 -16.286  -2.295   1.468
   47    HA   SER   7           HA       SER   7 -13.790  -3.413   2.422
   48    HB2  SER   7           1HB      SER   7 -15.305  -3.985  -0.134
   49    HB3  SER   7           2HB      SER   7 -13.998  -4.943   0.557
   50    HG   SER   7           HG       SER   7 -16.029  -4.515   2.313
   51    H    GLN   8           H        GLN   8 -12.557  -1.538   2.288
   52    HA   GLN   8           HA       GLN   8 -12.074  -0.526  -0.438
   53    HB2  GLN   8           1HB      GLN   8 -12.089   0.982   2.157
   54    HB3  GLN   8           2HB      GLN   8 -11.562   1.631   0.609
   55    HG2  GLN   8           1HG      GLN   8 -13.780   1.388  -0.293
   56    HG3  GLN   8           2HG      GLN   8 -14.323   0.572   1.168
   57   HE21  GLN   8          2HE2      GLN   8 -12.189   3.308   1.229
   58   HE22  GLN   8          1HE2      GLN   8 -13.299   4.425   1.920
   59    H    TYR   9           H        TYR   9 -10.698  -2.463   1.667
   60    HA   TYR   9           HA       TYR   9  -8.096  -1.150   1.447
   61    HB2  TYR   9           1HB      TYR   9  -8.682  -3.408   3.413
   62    HB3  TYR   9           2HB      TYR   9  -7.352  -2.305   3.340
   63    HD1  TYR   9           HD1      TYR   9  -7.430  -0.079   4.218
   64    HD2  TYR   9           HD2      TYR   9 -10.879  -2.563   4.297
   65    HE1  TYR   9           HE1      TYR   9  -8.511   1.469   5.804
   66    HE2  TYR   9           HE2      TYR   9 -11.961  -1.027   5.865
   67    HH   TYR   9           HH       TYR   9 -11.245   0.575   7.530
   68    H    ILE  10           H        ILE  10  -6.363  -2.426   0.781
   69    HA   ILE  10           HA       ILE  10  -7.106  -4.917  -0.466
   70    HB   ILE  10           HB       ILE  10  -6.967  -2.862  -2.027
   71   HG12  ILE  10          1HG1      ILE  10  -5.714  -4.106  -3.781
   72   HG13  ILE  10          2HG1      ILE  10  -5.247  -5.273  -2.541
   73   HG21  ILE  10          1HG2      ILE  10  -4.746  -2.177  -2.767
   74   HG22  ILE  10          2HG2      ILE  10  -4.030  -3.178  -1.503
   75   HG23  ILE  10          3HG2      ILE  10  -5.033  -1.793  -1.070
   76   HD11  ILE  10          3HD1      ILE  10  -7.175  -6.062  -3.811
   77   HD12  ILE  10          1HD1      ILE  10  -8.048  -4.590  -3.357
   78   HD13  ILE  10          2HD1      ILE  10  -7.586  -5.745  -2.116
   79    H    HIS  11           H        HIS  11  -5.107  -6.247  -0.781
   80    HA   HIS  11           HA       HIS  11  -3.456  -5.953   1.579
   81    HB2  HIS  11           1HB      HIS  11  -4.469  -8.150   0.934
   82    HB3  HIS  11           2HB      HIS  11  -3.453  -8.148  -0.499
   83    HD1  HIS  11           HD1      HIS  11  -3.236  -8.418   3.242
   84    HD2  HIS  11           HD2      HIS  11  -0.839  -9.014  -0.093
   85    HE1  HIS  11           HE1      HIS  11  -1.188  -9.575   4.090
   86    HE2  HIS  11           HE2      HIS  11   0.036 -10.227   2.010
   87    H    CYS  12           H        CYS  12  -1.644  -4.782   1.449
   88    HA   CYS  12           HA       CYS  12  -0.356  -4.190  -1.007
   89    HB2  CYS  12           1HB      CYS  12  -0.260  -2.722   1.066
   90    HB3  CYS  12           2HB      CYS  12   0.714  -4.011   1.797
   91    H    GLU  13           H        GLU  13   1.063  -5.406  -1.962
   92    HA   GLU  13           HA       GLU  13   1.886  -7.972  -0.867
   93    HB2  GLU  13           1HB      GLU  13   2.915  -6.756  -3.427
   94    HB3  GLU  13           2HB      GLU  13   2.737  -8.447  -3.016
   95    HG2  GLU  13           1HG      GLU  13   1.119  -8.038  -4.641
   96    HG3  GLU  13           2HG      GLU  13   0.227  -8.039  -3.120
   97    H    ASN  14           H        ASN  14   2.835  -4.846  -0.955
   98    HA   ASN  14           HA       ASN  14   5.666  -5.295  -1.180
   99    HB2  ASN  14           1HB      ASN  14   3.930  -2.860  -1.250
  100    HB3  ASN  14           2HB      ASN  14   5.675  -2.671  -0.916
  101   HD21  ASN  14          2HD2      ASN  14   3.212  -3.655  -3.223
  102   HD22  ASN  14          1HD2      ASN  14   4.264  -3.657  -4.573
  103    H    CYS  15           H        CYS  15   3.450  -4.768   1.382
  104    HA   CYS  15           HA       CYS  15   5.693  -5.320   3.162
  105    HB2  CYS  15           1HB      CYS  15   4.766  -3.769   4.911
  106    HB3  CYS  15           2HB      CYS  15   5.452  -2.927   3.509
  107    H    GLY  16           H        GLY  16   2.909  -6.407   2.036
  108    HA2  GLY  16           1HA      GLY  16   1.356  -7.925   2.739
  109    HA3  GLY  16           2HA      GLY  16   2.441  -8.224   4.093
  110    H    ARG  17           H        ARG  17   0.704  -5.310   3.178
  111    HA   ARG  17           HA       ARG  17  -0.498  -5.432   5.843
  112    HB2  ARG  17           1HB      ARG  17   1.348  -3.924   5.883
  113    HB3  ARG  17           2HB      ARG  17   0.777  -3.014   4.523
  114    HG2  ARG  17           1HG      ARG  17  -1.168  -2.349   5.881
  115    HG3  ARG  17           2HG      ARG  17  -0.486  -3.258   7.233
  116    HD2  ARG  17           1HD      ARG  17   1.508  -1.834   7.178
  117    HD3  ARG  17           2HD      ARG  17   0.812  -0.918   5.838
  118    HE   ARG  17           HE       ARG  17  -0.936  -1.030   8.042
  119   HH11  ARG  17          1HH1      ARG  17   1.980   0.673   6.910
  120   HH12  ARG  17          2HH1      ARG  17   1.680   2.051   7.868
  121   HH21  ARG  17          1HH2      ARG  17  -1.306   0.898   9.326
  122   HH22  ARG  17          2HH2      ARG  17  -0.181   2.168   9.270
  123    H    ASP  18           H        ASP  18  -2.576  -4.450   6.122
  124    HA   ASP  18           HA       ASP  18  -4.290  -4.521   3.785
  125    HB2  ASP  18           1HB      ASP  18  -4.885  -5.551   6.037
  126    HB3  ASP  18           2HB      ASP  18  -4.789  -3.847   6.604
  127    H    VAL  19           H        VAL  19  -4.191  -2.713   2.730
  128    HA   VAL  19           HA       VAL  19  -4.361  -0.176   4.221
  129    HB   VAL  19           HB       VAL  19  -2.584  -0.608   1.799
  130   HG11  VAL  19          1HG1      VAL  19  -3.441   1.678   1.914
  131   HG12  VAL  19          2HG1      VAL  19  -1.716   1.638   2.274
  132   HG13  VAL  19          3HG1      VAL  19  -2.887   1.812   3.583
  133   HG21  VAL  19          3HG2      VAL  19  -0.699  -0.453   3.324
  134   HG22  VAL  19          1HG2      VAL  19  -1.815  -1.726   3.844
  135   HG23  VAL  19          2HG2      VAL  19  -1.825  -0.195   4.681
  136    H    SER  20           H        SER  20  -5.651   1.389   3.351
  137    HA   SER  20           HA       SER  20  -7.797   0.932   1.786
  138    HB2  SER  20           1HB      SER  20  -6.197   3.474   1.934
  139    HB3  SER  20           2HB      SER  20  -7.911   3.356   1.543
  140    HG   SER  20           HG       SER  20  -8.370   2.869   3.574
  141    H    ALA  21           H        ALA  21  -8.089   0.457  -0.236
  142    HA   ALA  21           HA       ALA  21  -6.071  -0.030  -2.101
  143    HB1  ALA  21           3HB      ALA  21  -9.019   0.298  -2.574
  144    HB2  ALA  21           1HB      ALA  21  -8.224  -1.186  -2.061
  145    HB3  ALA  21           2HB      ALA  21  -7.881  -0.507  -3.657
  146    H    ASN  22           H        ASN  22  -8.252   2.684  -1.760
  147    HA   ASN  22           HA       ASN  22  -7.665   3.993  -4.201
  148    HB2  ASN  22           1HB      ASN  22  -9.664   4.474  -2.889
  149    HB3  ASN  22           2HB      ASN  22  -8.658   5.075  -1.575
  150   HD21  ASN  22          2HD2      ASN  22  -9.851   5.713  -4.774
  151   HD22  ASN  22          1HD2      ASN  22  -9.495   7.402  -4.783
  152    H    ARG  23           H        ARG  23  -5.946   3.731  -1.285
  153    HA   ARG  23           HA       ARG  23  -4.246   6.043  -1.911
  154    HB2  ARG  23           1HB      ARG  23  -5.487   6.267   0.143
  155    HB3  ARG  23           2HB      ARG  23  -4.975   4.683   0.682
  156    HG2  ARG  23           1HG      ARG  23  -2.715   5.501   0.988
  157    HG3  ARG  23           2HG      ARG  23  -3.174   7.073   0.328
  158    HD2  ARG  23           1HD      ARG  23  -3.110   6.959   2.840
  159    HD3  ARG  23           2HD      ARG  23  -4.627   7.509   2.112
  160    HE   ARG  23           HE       ARG  23  -5.615   5.446   2.592
  161   HH11  ARG  23          1HH1      ARG  23  -2.455   5.832   4.256
  162   HH12  ARG  23          2HH1      ARG  23  -2.805   4.642   5.411
  163   HH21  ARG  23          1HH2      ARG  23  -6.032   3.814   4.229
  164   HH22  ARG  23          2HH2      ARG  23  -4.891   3.469   5.407
  165    H    LEU  24           H        LEU  24  -4.237   2.970  -2.671
  166    HA   LEU  24           HA       LEU  24  -2.015   1.914  -1.243
  167    HB2  LEU  24           1HB      LEU  24  -3.868   0.583  -2.464
  168    HB3  LEU  24           2HB      LEU  24  -2.913   0.825  -3.905
  169    HG   LEU  24           HG       LEU  24  -2.627  -1.408  -2.873
  170   HD11  LEU  24          1HD1      LEU  24  -0.086  -1.482  -2.801
  171   HD12  LEU  24          2HD1      LEU  24  -0.135   0.258  -3.029
  172   HD13  LEU  24          3HD1      LEU  24  -0.813  -0.802  -4.254
  173   HD21  LEU  24          3HD2      LEU  24  -1.360  -1.689  -0.804
  174   HD22  LEU  24          1HD2      LEU  24  -2.864  -0.815  -0.538
  175   HD23  LEU  24          2HD2      LEU  24  -1.330   0.055  -0.579
  176    H    ALA  25           H        ALA  25  -2.293   3.399  -4.409
  177    HA   ALA  25           HA       ALA  25   0.392   3.010  -5.183
  178    HB1  ALA  25           3HB      ALA  25   0.064   4.724  -6.858
  179    HB2  ALA  25           1HB      ALA  25  -1.367   5.323  -6.023
  180    HB3  ALA  25           2HB      ALA  25  -1.380   3.724  -6.764
  181    H    ALA  26           H        ALA  26  -1.116   5.693  -3.439
  182    HA   ALA  26           HA       ALA  26   1.248   7.275  -3.206
  183    HB1  ALA  26           3HB      ALA  26  -1.208   7.208  -1.434
  184    HB2  ALA  26           1HB      ALA  26  -0.996   8.226  -2.859
  185    HB3  ALA  26           2HB      ALA  26   0.015   8.480  -1.439
  186    H    HIS  27           H        HIS  27  -0.325   4.890  -1.222
  187    HA   HIS  27           HA       HIS  27   1.457   4.836   0.907
  188    HB2  HIS  27           1HB      HIS  27  -0.637   3.642   1.159
  189    HB3  HIS  27           2HB      HIS  27  -0.314   2.709  -0.277
  190    HD1  HIS  27           HD1      HIS  27   0.961   2.931   3.319
  191    HD2  HIS  27           HD2      HIS  27   1.078   0.460  -0.008
  192    HE1  HIS  27           HE1      HIS  27   2.236   0.896   4.042
  193    H    LEU  28           H        LEU  28   1.495   3.174  -2.189
  194    HA   LEU  28           HA       LEU  28   3.765   1.624  -1.654
  195    HB2  LEU  28           1HB      LEU  28   2.008   2.015  -3.869
  196    HB3  LEU  28           2HB      LEU  28   3.692   2.213  -4.372
  197    HG   LEU  28           HG       LEU  28   2.699  -0.128  -4.601
  198   HD11  LEU  28          1HD1      LEU  28   5.078   0.377  -4.797
  199   HD12  LEU  28          2HD1      LEU  28   4.833  -1.144  -3.931
  200   HD13  LEU  28          3HD1      LEU  28   5.228   0.328  -3.043
  201   HD21  LEU  28          3HD2      LEU  28   1.695  -0.047  -2.277
  202   HD22  LEU  28          1HD2      LEU  28   3.312  -0.250  -1.643
  203   HD23  LEU  28          2HD2      LEU  28   2.607  -1.509  -2.656
  204    H    GLN  29           H        GLN  29   3.351   4.855  -2.847
  205    HA   GLN  29           HA       GLN  29   6.043   5.235  -3.568
  206    HB2  GLN  29           1HB      GLN  29   4.173   7.323  -2.404
  207    HB3  GLN  29           2HB      GLN  29   5.657   7.644  -3.283
  208    HG2  GLN  29           1HG      GLN  29   3.099   6.489  -4.365
  209    HG3  GLN  29           2HG      GLN  29   3.818   8.052  -4.748
  210   HE21  GLN  29          2HE2      GLN  29   3.817   4.678  -5.373
  211   HE22  GLN  29          1HE2      GLN  29   4.955   4.685  -6.663
  212    H    ARG  30           H        ARG  30   4.315   5.655  -0.501
  213    HA   ARG  30           HA       ARG  30   6.600   6.421   1.067
  214    HB2  ARG  30           1HB      ARG  30   4.295   6.861   1.787
  215    HB3  ARG  30           2HB      ARG  30   3.975   5.137   1.864
  216    HG2  ARG  30           1HG      ARG  30   4.307   5.938   4.098
  217    HG3  ARG  30           2HG      ARG  30   5.700   4.958   3.655
  218    HD2  ARG  30           1HD      ARG  30   6.493   6.904   4.795
  219    HD3  ARG  30           2HD      ARG  30   6.907   7.069   3.091
  220    HE   ARG  30           HE       ARG  30   4.450   8.295   3.499
  221   HH11  ARG  30          1HH1      ARG  30   7.865   8.815   4.273
  222   HH12  ARG  30          2HH1      ARG  30   7.696  10.475   4.605
  223   HH21  ARG  30          1HH2      ARG  30   4.217  10.596   3.928
  224   HH22  ARG  30          2HH2      ARG  30   5.595  11.506   4.391
  225    H    CYS  31           H        CYS  31   5.017   3.393   0.384
  226    HA   CYS  31           HA       CYS  31   6.374   1.781   2.131
  227    HB2  CYS  31           1HB      CYS  31   4.239   1.318   0.766
  228    HB3  CYS  31           2HB      CYS  31   5.306   0.890  -0.554
  229    H    LEU  32           H        LEU  32   7.066   2.697  -1.239
  230    HA   LEU  32           HA       LEU  32   9.432   1.072  -1.306
  231    HB2  LEU  32           1HB      LEU  32   7.604   2.060  -3.251
  232    HB3  LEU  32           2HB      LEU  32   9.216   2.627  -3.662
  233    HG   LEU  32           HG       LEU  32   8.718   0.535  -4.796
  234   HD11  LEU  32          1HD1      LEU  32  10.768   0.184  -2.616
  235   HD12  LEU  32          2HD1      LEU  32  11.008   1.001  -4.152
  236   HD13  LEU  32          3HD1      LEU  32  10.678  -0.734  -4.119
  237   HD21  LEU  32          3HD2      LEU  32   8.430  -1.547  -3.547
  238   HD22  LEU  32          1HD2      LEU  32   7.134  -0.409  -3.199
  239   HD23  LEU  32          2HD2      LEU  32   8.432  -0.645  -2.030
  240    H    SER  33           H        SER  33   8.714   4.348  -0.597
  241    HA   SER  33           HA       SER  33  11.358   5.341  -1.124
  242    HB2  SER  33           1HB      SER  33   9.165   6.346   0.700
  243    HB3  SER  33           2HB      SER  33  10.656   7.228   0.416
  244    HG   SER  33           HG       SER  33   8.728   6.447  -1.517
  245    H    ARG  34           H        ARG  34  10.222   3.129   0.937
  246    HA   ARG  34           HA       ARG  34  12.154   3.668   3.061
  247    HB2  ARG  34           1HB      ARG  34   9.527   2.227   3.024
  248    HB3  ARG  34           2HB      ARG  34  10.670   2.103   4.349
  249    HG2  ARG  34           1HG      ARG  34  10.388   4.364   4.931
  250    HG3  ARG  34           2HG      ARG  34   9.561   4.727   3.409
  251    HD2  ARG  34           1HD      ARG  34   8.075   4.490   5.431
  252    HD3  ARG  34           2HD      ARG  34   7.649   3.490   4.043
  253    HE   ARG  34           HE       ARG  34   9.379   2.233   5.988
  254   HH11  ARG  34          1HH1      ARG  34   5.984   2.795   5.210
  255   HH12  ARG  34          2HH1      ARG  34   5.420   1.323   5.854
  256   HH21  ARG  34          1HH2      ARG  34   8.638   0.222   6.855
  257   HH22  ARG  34          2HH2      ARG  34   6.987  -0.206   6.810
  258    H    GLY  35           H        GLY  35  13.175   1.752   3.892
  259    HA2  GLY  35           1HA      GLY  35  13.422  -0.338   1.848
  260    HA3  GLY  35           2HA      GLY  35  14.708   0.122   2.963
  261    H    ALA  36           H        ALA  36  12.713  -2.291   2.359
  262    HA   ALA  36           HA       ALA  36  11.813  -2.762   5.058
  263    HB1  ALA  36           3HB      ALA  36  10.412  -3.505   3.165
  264    HB2  ALA  36           1HB      ALA  36  10.883  -4.858   4.195
  265    HB3  ALA  36           2HB      ALA  36  11.697  -4.603   2.656
  266    H    ARG  37           H        ARG  37  13.639  -4.878   2.893
  267    HA   ARG  37           HA       ARG  37  15.198  -5.768   5.203
  268    HB2  ARG  37           1HB      ARG  37  15.162  -6.790   2.360
  269    HB3  ARG  37           2HB      ARG  37  16.063  -7.502   3.688
  270    HG2  ARG  37           1HG      ARG  37  13.960  -8.019   4.832
  271    HG3  ARG  37           2HG      ARG  37  13.065  -7.316   3.484
  272    HD2  ARG  37           1HD      ARG  37  13.139  -9.720   3.206
  273    HD3  ARG  37           2HD      ARG  37  14.118  -8.924   1.978
  274    HE   ARG  37           HE       ARG  37  15.622  -9.695   4.278
  275   HH11  ARG  37          1HH1      ARG  37  14.409 -10.805   1.130
  276   HH12  ARG  37          2HH1      ARG  37  15.576 -12.039   0.980
  277   HH21  ARG  37          1HH2      ARG  37  17.215 -11.392   4.047
  278   HH22  ARG  37          2HH2      ARG  37  17.196 -12.375   2.658
  279    H    ARG  38           H        ARG  38  15.369  -3.919   2.340
  280    HA   ARG  38           HA       ARG  38  18.214  -3.418   2.776
  281    HB2  ARG  38           1HB      ARG  38  16.664  -3.514   0.173
  282    HB3  ARG  38           2HB      ARG  38  18.319  -2.936   0.318
  283    HG2  ARG  38           1HG      ARG  38  19.075  -5.110   1.002
  284    HG3  ARG  38           2HG      ARG  38  17.418  -5.704   1.070
  285    HD2  ARG  38           1HD      ARG  38  18.803  -4.729  -1.426
  286    HD3  ARG  38           2HD      ARG  38  18.663  -6.420  -0.962
  287    HE   ARG  38           HE       ARG  38  16.496  -4.650  -1.843
  288   HH11  ARG  38          1HH1      ARG  38  17.492  -7.906  -0.818
  289   HH12  ARG  38          2HH1      ARG  38  16.209  -8.697  -1.593
  290   HH21  ARG  38          1HH2      ARG  38  14.717  -5.768  -2.909
  291   HH22  ARG  38          2HH2      ARG  38  14.581  -7.467  -2.794